InCHi String:
InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
isomeric SMILES: C1=NC(=O)C2=C(N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
canonical SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
IUPAC: IUPAC systematic[(2R,3R,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxyphosphonic acid
IUPAC traditional: IUPAC cas: IUPAC openeye[(2R,3R,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methoxyphosphonic acid
PubChem Substance (SID):
85164998 151738 3430PubChem Compound (CID):
8582KEGG: Compound ID
C00130CAS Registry IDs: 131-99-7 138240-72-9 485-83-6
PDB Chemical Component
IMPMiscellaneous Databases and IDs:
CHEBI 17202 EINECS 205-045-1
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.