CAS Registry Number®
58-63-9
CAS Name
Inosine
Molecular Formula
C10H12N4O5
Molecular Mass
268.23
Compound Properties
-
Melting Point (1)
218 °C (decomp)
-
Density (2)
1.613 g/cm³
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
- (2) Suzuki, Yoshihisa; Bulletin of the Chemical Society of Japan, (1970), 43(5), 1600, CAplus
Other Names and Identifiers
InChI
InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)
InChIKey
InChIKey=UGQMRVRMYYASKQ-UHFFFAOYSA-N
SMILES
OC1C(N2C3=C(N=C2)C(=O)N=CN3)OC(CO)C1O
Canonical SMILES
O=C1N=CNC2=C1N=CN2C3OC(CO)C(O)C3O
Other Names for this Substance
- Inosine
- Hypoxanthine, 9-β-D-ribofuranosyl-
- Hypoxanthine riboside
- Hypoxanthosine
- 9-β-D-Ribofuranosylhypoxanthine
- Hypoxanthine ribonucleoside
- Hypoxanthine 9-β-D-ribofuranoside
- Atorel
- HXR
- Oxiamin
- Panholic-L
- Ribonosine
- Selfer
- Trophicardyl
- Ino
- Inosie
- 1,9-Dihydro-9-β-D-ribofuranosyl-6H-purin-6-one
- 6H-Purin-6-one, 1,9-dihydro-9-β-D-ribofuranosyl-
- NSC 20262
- MeSH ID: D007288
Deleted or Replaced CAS Registry Numbers
132953-54-9, 4181-51-5, 12712-98-0, 28861-88-3, 292853-81-7, 691344-25-9, 740029-83-8
