chempirical

Inosine

C10H12N4O5CAS 58-63-9268.23 g/mol

Open in Covalent MOL file
OHONNOHNNOHHO
AlcoholEtherPhenol

Properties

Molecular formula
C10H12N4O5
Molar mass
268.23 g/mol
Exact mass
268.0808 Da
Density
1.61 g/mL
Melting point
218 °C (decomposes)
logP
-1.86Crippen estimate
Polar surface area
133.8 Ų
H-bond donors / acceptors
4 / 8
Rotatable bonds
2
Stereocentres
R, R, R, Sin SMILES atom order

Identifiers

CAS number
58-63-9
SMILES
OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O
InChIKey
UGQMRVRMYYASKQ-KQYNXXCUSA-N
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)/t4-,6-,7-,10-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

18 names · show all
  • 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

Work with Inosine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Vidarabine5536-17-474 % similar Adenosine58-61-774 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-073 % similar 6-Chloropurine riboside5399-87-173 % similar Xanthosine146-80-571 % similar N6-Methyladenosine1867-73-869 % similar N6-Dimethyladenosine2620-62-469 % similar Inosinic acid131-99-767 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook