InCHi String:
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
canonical SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O
isotoopic SMILES: C1=NC(=O)C2=C(N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAMEinosine
PubChem Substance (SID):
85164937 148876 3588PubChem Compound (CID):
6021KEGG: Compound ID
C00294CAS Registry IDs: 12712-98-0 132953-54-9 28861-88-3 4181-51-5 58-63-9
PDB Chemical Component
NOSMiscellaneous Databases and IDs:
CHEBI 17596 EINECS 200-390-4
NSC 20262
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
