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CAS RN 58-63-9

N(R)N(R)ON(S)(R)HNOOHHOHO

CAS RN 58-63-9

IUPAC Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one
Synonyms: inosine
Molecular Weight (g/mol): 268.23
Molecular Formula: C10H12N4O5
InChi Key: UGQMRVRMYYASKQ-UHFFFAOYNA-N
SMILES: OCC1OC(C(O)C1O)N1C=NC2=C1NC=NC2=O
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Inosine, 99%

CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-YPLCUDRINA-N Synonym: inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O

EDGE
PubChem CID 6021
CAS 58-63-9
Molecular Weight (g/mol) 268.23
ChEBI CHEBI:17596
MDL Number MFCD00066770
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside
IUPAC Name 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key UGQMRVRMYYASKQ-YPLCUDRINA-N
Molecular Formula C10H12N4O5
2

Thermo Scientific Chemicals Inosine, 98+%

CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-YPLCUDRINA-N Synonym: inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O

PubChem CID 6021
CAS 58-63-9
Molecular Weight (g/mol) 268.23
ChEBI CHEBI:17596
MDL Number MFCD00066770
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside
IUPAC Name 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key UGQMRVRMYYASKQ-YPLCUDRINA-N
Molecular Formula C10H12N4O5
3

9-beta-D-Ribofuranosyl-1,9-dihydro-6H-purin-6-one (Inosine), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

4

Inosine, MedChemExpress

MedChemExpress Inosine is an endogenous purine nucleoside produced by catabolism of adenosine. Inosine has anti-inflammatory, antinociceptive, immunomodulatory and neuroprotective effects. Inosine is an agonist for adenosine A1 (A1R) and A2A (A2AR) receptors.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 268.23
Color White
Physical Form Powder
Chemical Name or Material Inosine
Grade Research
SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3O)O1)O)O
For Use With (Application) Metabolism-protein/nucleotide metabolism
Percent Purity 98.0%
CAS 58-63-9
Solubility Information DMSO : 25 mg/mL (93.20 mM; Need ultrasonic) ∣H2O : 10 mg/mL (37.28 mM; Need ultrasonic)
Health Hazard 1 H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C10H12N4O5
Formula Weight 268.23