InCHi String:
InChI=1S/C10H15N5O9P2/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(23-7)2-22-26(20,21)24-25(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
canonical SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3N)COP(=O)(O)OP(=O)(O)O)O
IUPAC: IUPAC systematic[[(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid
IUPAC traditional: IUPAC openeye: IUPAC cas[[(2S,3R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid
PubChem Substance (SID):
85165060 766470 3506PubChem Compound (CID):
188966KEGG: Compound ID
C00206CAS Registry IDs: 2793-06-8
PDB Chemical Component
DATMiscellaneous Databases and IDs:
ChemIDplus 002793068
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
