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Filtered Search Results
Pyrimethamine, 98%, Thermo Scientific Chemicals
CAS: 58-14-0 Molecular Formula: C12H13ClN4 Molecular Weight (g/mol): 248.71 MDL Number: MFCD00057350 InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
| PubChem CID | 4993 |
|---|---|
| CAS | 58-14-0 |
| Molecular Weight (g/mol) | 248.71 |
| ChEBI | CHEBI:8673 |
| MDL Number | MFCD00057350 |
| SMILES | CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1 |
| Synonym | pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide |
| IUPAC Name | 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine |
| InChI Key | WKSAUQYGYAYLPV-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClN4 |
5-Pyrimidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 4595-61-3 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856162 InChI Key: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC Name: pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=CN=C1
| PubChem CID | 78346 |
|---|---|
| CAS | 4595-61-3 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00856162 |
| SMILES | OC(=O)C1=CN=CN=C1 |
| Synonym | 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid |
| IUPAC Name | pyrimidine-5-carboxylic acid |
| InChI Key | IIVUJUOJERNGQX-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
5-Bromocytosine, 99%, Thermo Scientific Chemicals
CAS: 2240-25-7 Molecular Formula: C4H4BrN3O Molecular Weight (g/mol): 190.00 MDL Number: MFCD00056025 InChI Key: QFVKLKDEXOWFSL-UHFFFAOYSA-N Synonym: 5-bromocytosine,4-amino-5-bromopyrimidin-2 1h-one,6-amino-5-bromopyrimidin-2 1h-one,4-amino-5-bromo-2-pyrimidinol,4-amino-5-bromopyrimidin-2-ol,2 1h-pyrimidinone, 4-amino-5-bromo,4-amino-5-bromo-2-hydroxypyrimidine,2 1h-pyrimidinone,6-amino-5-bromo,6-amino-5-bromo-1,2-dihydropyrimidin-2-one,4-amino-5-bromo-1,2-dihydropyrimidin-2-one PubChem CID: 75233 IUPAC Name: 6-amino-5-bromo-1H-pyrimidin-2-one SMILES: NC1=C(Br)C=NC(=O)N1
| PubChem CID | 75233 |
|---|---|
| CAS | 2240-25-7 |
| Molecular Weight (g/mol) | 190.00 |
| MDL Number | MFCD00056025 |
| SMILES | NC1=C(Br)C=NC(=O)N1 |
| Synonym | 5-bromocytosine,4-amino-5-bromopyrimidin-2 1h-one,6-amino-5-bromopyrimidin-2 1h-one,4-amino-5-bromo-2-pyrimidinol,4-amino-5-bromopyrimidin-2-ol,2 1h-pyrimidinone, 4-amino-5-bromo,4-amino-5-bromo-2-hydroxypyrimidine,2 1h-pyrimidinone,6-amino-5-bromo,6-amino-5-bromo-1,2-dihydropyrimidin-2-one,4-amino-5-bromo-1,2-dihydropyrimidin-2-one |
| IUPAC Name | 6-amino-5-bromo-1H-pyrimidin-2-one |
| InChI Key | QFVKLKDEXOWFSL-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrN3O |
5-Nitrouracil, 99+%, Thermo Scientific™
CAS: 611-08-5 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O
| PubChem CID | 69135 |
|---|---|
| CAS | 611-08-5 |
| Molecular Weight (g/mol) | 157.09 |
| ChEBI | CHEBI:60763 |
| MDL Number | MFCD00006021 |
| SMILES | [O-][N+](=O)C1=CNC(=O)NC1=O |
| Synonym | 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine |
| InChI Key | TUARVSWVPPVUGS-UHFFFAOYSA-N |
| Molecular Formula | C4H3N3O4 |
4-Hydroxyquinazoline, 98%, Thermo Scientific™
CAS: 491-36-1 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00511302 InChI Key: QMNUDYFKZYBWQX-UHFFFAOYSA-N Synonym: 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one PubChem CID: 63112 IUPAC Name: 1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=CN2
| PubChem CID | 63112 |
|---|---|
| CAS | 491-36-1 |
| Molecular Weight (g/mol) | 146.15 |
| MDL Number | MFCD00511302 |
| SMILES | C1=CC=C2C(=C1)C(=O)N=CN2 |
| Synonym | 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one |
| IUPAC Name | 1H-quinazolin-4-one |
| InChI Key | QMNUDYFKZYBWQX-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
4,5,6-Trifluoropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 17573-78-3 Molecular Formula: C4HF3N2 Molecular Weight (g/mol): 134.06 MDL Number: MFCD05662363 InChI Key: AQKOJKCYBNUFLU-UHFFFAOYSA-N Synonym: pyrimidine, 4,5,6-trifluoro,pubchem6922,acmc-1bol2,pyrimidine,4,5,6-trifluoro,4,5,6-trifluoro-1,3-diazine,4,5,6-tris fluoranyl pyrimidine,4,5,6-trifluoropyrimidine,4,5,6-trifluoro pyrimidine,pyrimidine, 4,5,6-trifluoro-8ci,9ci PubChem CID: 3572764 IUPAC Name: 4,5,6-trifluoropyrimidine SMILES: FC1=NC=NC(F)=C1F
| PubChem CID | 3572764 |
|---|---|
| CAS | 17573-78-3 |
| Molecular Weight (g/mol) | 134.06 |
| MDL Number | MFCD05662363 |
| SMILES | FC1=NC=NC(F)=C1F |
| Synonym | pyrimidine, 4,5,6-trifluoro,pubchem6922,acmc-1bol2,pyrimidine,4,5,6-trifluoro,4,5,6-trifluoro-1,3-diazine,4,5,6-tris fluoranyl pyrimidine,4,5,6-trifluoropyrimidine,4,5,6-trifluoro pyrimidine,pyrimidine, 4,5,6-trifluoro-8ci,9ci |
| IUPAC Name | 4,5,6-trifluoropyrimidine |
| InChI Key | AQKOJKCYBNUFLU-UHFFFAOYSA-N |
| Molecular Formula | C4HF3N2 |
3-Pyrimidin-5-ylbenzaldehyde, 97%, Thermo Scientific™
CAS: 640769-70-6 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD05864833 InChI Key: RAHJVJBPRWJPHE-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-yl benzaldehyde,3-pyrimidin-5-yl-benzaldehyde,3-5-pyrimidinyl benzaldehyde,benzaldehyde, 3-5-pyrimidinyl,acmc-1b2vh,benzaldehyde,3-5-pyrimidinyl PubChem CID: 4187249 IUPAC Name: 3-pyrimidin-5-ylbenzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=CN=CN=C2
| PubChem CID | 4187249 |
|---|---|
| CAS | 640769-70-6 |
| Molecular Weight (g/mol) | 184.198 |
| MDL Number | MFCD05864833 |
| SMILES | C1=CC(=CC(=C1)C=O)C2=CN=CN=C2 |
| Synonym | 3-pyrimidin-5-yl benzaldehyde,3-pyrimidin-5-yl-benzaldehyde,3-5-pyrimidinyl benzaldehyde,benzaldehyde, 3-5-pyrimidinyl,acmc-1b2vh,benzaldehyde,3-5-pyrimidinyl |
| IUPAC Name | 3-pyrimidin-5-ylbenzaldehyde |
| InChI Key | RAHJVJBPRWJPHE-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O |
methyle2-chloropyrimidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 149849-94-5 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD11841080 InChI Key: GGTNGWOGJHJQCL-UHFFFAOYSA-N Synonym: 2-chloro-pyrimidine-4-carboxylic acid methyl ester,2-chloropyrimidine-4-carboxylic acid methyl ester,4-pyrimidinecarboxylic acid, 2-chloro-, methyl ester,2-chloro-4-methoxycarbonyl pyrimidine,2-chloro-4-pyrimidinecarboxylic acid methyl ester,4-pyrimidinecarboxylicacid, 2-chloro-, methyl ester,methyl2-chloropyrimidine-4-carboxylate PubChem CID: 43811076 IUPAC Name: methyl 2-chloropyrimidine-4-carboxylate SMILES: COC(=O)C1=NC(Cl)=NC=C1
| PubChem CID | 43811076 |
|---|---|
| CAS | 149849-94-5 |
| Molecular Weight (g/mol) | 172.57 |
| MDL Number | MFCD11841080 |
| SMILES | COC(=O)C1=NC(Cl)=NC=C1 |
| Synonym | 2-chloro-pyrimidine-4-carboxylic acid methyl ester,2-chloropyrimidine-4-carboxylic acid methyl ester,4-pyrimidinecarboxylic acid, 2-chloro-, methyl ester,2-chloro-4-methoxycarbonyl pyrimidine,2-chloro-4-pyrimidinecarboxylic acid methyl ester,4-pyrimidinecarboxylicacid, 2-chloro-, methyl ester,methyl2-chloropyrimidine-4-carboxylate |
| IUPAC Name | methyl 2-chloropyrimidine-4-carboxylate |
| InChI Key | GGTNGWOGJHJQCL-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
6-chloropyrimidin-4(3H)-one, Thermo Scientific™
CAS: 4765-77-9 Molecular Formula: C4H3ClN2O Molecular Weight (g/mol): 130.531 InChI Key: AXFABVAPHSWFMD-UHFFFAOYSA-N Synonym: 6-chloro-4-hydroxypyrimidine,6-chloropyrimidin-4-ol,4-chloro-6-hydroxypyrimidine,6-chloropyrimidin-4 1h-one,6-chloropyrimidin-4 3h-one,6-chloro-4-pyrimidinol,6-chloro-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-chloro,6-chloro-3,4-dihydro-4-oxopyrimidine,zlchem 18 PubChem CID: 358318 IUPAC Name: 6-chloro-1H-pyrimidin-4-one SMILES: C1=C(NC=NC1=O)Cl
| PubChem CID | 358318 |
|---|---|
| CAS | 4765-77-9 |
| Molecular Weight (g/mol) | 130.531 |
| SMILES | C1=C(NC=NC1=O)Cl |
| Synonym | 6-chloro-4-hydroxypyrimidine,6-chloropyrimidin-4-ol,4-chloro-6-hydroxypyrimidine,6-chloropyrimidin-4 1h-one,6-chloropyrimidin-4 3h-one,6-chloro-4-pyrimidinol,6-chloro-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-chloro,6-chloro-3,4-dihydro-4-oxopyrimidine,zlchem 18 |
| IUPAC Name | 6-chloro-1H-pyrimidin-4-one |
| InChI Key | AXFABVAPHSWFMD-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2O |
2-Anilinopyrimidine-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 450368-25-9 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 MDL Number: MFCD09864415 InChI Key: ZPIYMRAJXNMUPE-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenylamino,2-anilino-5-pyrimidinecarboxylic acid,2-anilinopyrimidine-5-carboxylic acid PubChem CID: 23509722 IUPAC Name: 2-anilinopyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(NC2=CC=CC=C2)N=C1
| PubChem CID | 23509722 |
|---|---|
| CAS | 450368-25-9 |
| Molecular Weight (g/mol) | 215.21 |
| MDL Number | MFCD09864415 |
| SMILES | OC(=O)C1=CN=C(NC2=CC=CC=C2)N=C1 |
| Synonym | 2-phenylamino pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenylamino,2-anilino-5-pyrimidinecarboxylic acid,2-anilinopyrimidine-5-carboxylic acid |
| IUPAC Name | 2-anilinopyrimidine-5-carboxylic acid |
| InChI Key | ZPIYMRAJXNMUPE-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3O2 |
5-nitrohexahydropyrimidine-2,4,6-trione hydrate, 97%, Thermo Scientific™
CAS: 175278-58-7 Molecular Formula: C4H5N3O6 Molecular Weight (g/mol): 191.10 MDL Number: MFCD00160499 InChI Key: YKGZAIJTCJOZNK-UHFFFAOYSA-N Synonym: 5-nitropyrimidine-2,4,6 1h,3h,5h-trione xhydrate,5-nitrohexahydropyrimidine-2,4,6-trione hydrate,5-nitro-1,3-diazinane-2,4,6-trione hydrate,5-nitropyrimidine-2,4,6 1h,3h,5h-trione hydrate,5-nitrobarbituric acid hydrate,c4nh33o5.h2o,5-nitro-hexahydro-pyrimidine-2,4,6-trione,2,4,6 1h,3h,5h-pyrimidinetrione,5-nitro-, hydrate 1:1 PubChem CID: 2781274 SMILES: O.[O-][N+](=O)C1C(=O)NC(=O)NC1=O
| PubChem CID | 2781274 |
|---|---|
| CAS | 175278-58-7 |
| Molecular Weight (g/mol) | 191.10 |
| MDL Number | MFCD00160499 |
| SMILES | O.[O-][N+](=O)C1C(=O)NC(=O)NC1=O |
| Synonym | 5-nitropyrimidine-2,4,6 1h,3h,5h-trione xhydrate,5-nitrohexahydropyrimidine-2,4,6-trione hydrate,5-nitro-1,3-diazinane-2,4,6-trione hydrate,5-nitropyrimidine-2,4,6 1h,3h,5h-trione hydrate,5-nitrobarbituric acid hydrate,c4nh33o5.h2o,5-nitro-hexahydro-pyrimidine-2,4,6-trione,2,4,6 1h,3h,5h-pyrimidinetrione,5-nitro-, hydrate 1:1 |
| InChI Key | YKGZAIJTCJOZNK-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O6 |
![4-Chlorothieno[2,3-d]pyrimidine, Tech., Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-14080-59-2.jpg-250.jpg)
4-Chlorothieno[2,3-d]pyrimidine, Tech., Thermo Scientific™
CAS: 14080-59-2 Molecular Formula: C6H3ClN2S Molecular Weight (g/mol): 170.61 MDL Number: MFCD01312373 InChI Key: NZCRUBBNZGVREM-UHFFFAOYSA-N PubChem CID: 736618 IUPAC Name: 4-chlorothieno[2,3-d]pyrimidine SMILES: ClC1=C2C=CSC2=NC=N1
| PubChem CID | 736618 |
|---|---|
| CAS | 14080-59-2 |
| Molecular Weight (g/mol) | 170.61 |
| MDL Number | MFCD01312373 |
| SMILES | ClC1=C2C=CSC2=NC=N1 |
| IUPAC Name | 4-chlorothieno[2,3-d]pyrimidine |
| InChI Key | NZCRUBBNZGVREM-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2S |
![4-Chlorothieno[3,2-d]pyrimidine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-16269-66-2.jpg-250.jpg)
4-Chlorothieno[3,2-d]pyrimidine, 97%, Thermo Scientific™
CAS: 16269-66-2 Molecular Formula: C6H3ClN2S Molecular Weight (g/mol): 170.614 MDL Number: MFCD00122144 InChI Key: TWTODSLDHCDLDR-UHFFFAOYSA-N Synonym: 4-chlorothieno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 4-chloro,4-chloro-thieno 3,2-d pyrimidine,4-chlorothieno 3,2-d-pyrimidine,4-chlorothiopheno 3,2-d pyrimidine,pubchem14662,4-chlorothienopyrimidine,acmc-209dov PubChem CID: 2735821 IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine SMILES: C1=CSC2=C1N=CN=C2Cl
| PubChem CID | 2735821 |
|---|---|
| CAS | 16269-66-2 |
| Molecular Weight (g/mol) | 170.614 |
| MDL Number | MFCD00122144 |
| SMILES | C1=CSC2=C1N=CN=C2Cl |
| Synonym | 4-chlorothieno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 4-chloro,4-chloro-thieno 3,2-d pyrimidine,4-chlorothieno 3,2-d-pyrimidine,4-chlorothiopheno 3,2-d pyrimidine,pubchem14662,4-chlorothienopyrimidine,acmc-209dov |
| IUPAC Name | 4-chlorothieno[3,2-d]pyrimidine |
| InChI Key | TWTODSLDHCDLDR-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2S |
4(1H)-Pyrimidinone, 98%, Thermo Scientific Chemicals
CAS: 4562-27-0 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00006664 InChI Key: DNCYBUMDUBHIJZ-UHFFFAOYSA-N Synonym: pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine PubChem CID: 20695 IUPAC Name: 1H-pyrimidin-6-one SMILES: C1=CN=CNC1=O
| PubChem CID | 20695 |
|---|---|
| CAS | 4562-27-0 |
| Molecular Weight (g/mol) | 96.089 |
| MDL Number | MFCD00006664 |
| SMILES | C1=CN=CNC1=O |
| Synonym | pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine |
| IUPAC Name | 1H-pyrimidin-6-one |
| InChI Key | DNCYBUMDUBHIJZ-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O |
2-Morpholinopyrimidine-5-carboxylic acid, 95%, Thermo Scientific™
CAS: 253315-05-8 Molecular Formula: C9H11N3O3 Molecular Weight (g/mol): 209.205 MDL Number: MFCD06589849 InChI Key: WMPUFHIOPXMZFI-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidine-5-carboxylic acid,2-morpholin-4-yl-pyrimidine-5-carboxylic acid,2-morpholin-4-yl pyrimidine-5-carboxylic acid,2-4-morpholinyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 2-4-morpholinyl,5-pyrimidinecarboxylic acid, 2-4-morpholinyl PubChem CID: 3160979 IUPAC Name: 2-morpholin-4-ylpyrimidine-5-carboxylic acid SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)O
| PubChem CID | 3160979 |
|---|---|
| CAS | 253315-05-8 |
| Molecular Weight (g/mol) | 209.205 |
| MDL Number | MFCD06589849 |
| SMILES | C1COCCN1C2=NC=C(C=N2)C(=O)O |
| Synonym | 2-morpholinopyrimidine-5-carboxylic acid,2-morpholin-4-yl-pyrimidine-5-carboxylic acid,2-morpholin-4-yl pyrimidine-5-carboxylic acid,2-4-morpholinyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 2-4-morpholinyl,5-pyrimidinecarboxylic acid, 2-4-morpholinyl |
| IUPAC Name | 2-morpholin-4-ylpyrimidine-5-carboxylic acid |
| InChI Key | WMPUFHIOPXMZFI-UHFFFAOYSA-N |
| Molecular Formula | C9H11N3O3 |