InCHi String:
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
canonical SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)NC(=NC2=O)N
IUPAC: IUPAC systematic[[(2S,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid
IUPAC traditional: IUPAC openeye: IUPAC cas[[(2S,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid
PubChem Substance (SID):
85165075 152135 3337PubChem Compound (CID):
8977KEGG: Compound ID
C00035CAS Registry IDs: 2577-83-5 146-91-8
PDB Chemical Component
GDPMiscellaneous Databases and IDs:
ChemIDplus 000146918
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
