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Name:6-CHLOROPURINE RIBOSIDE, 5'-MONOPHOSPHATE
PubChem ID:5287975
Pathway:Show KEGG pathways
InChI:InChI=1/C10H13N4O7P/c15-7-6(2-20-22(17,18)19)21-10(8(7)16)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-16H,2H2,(H2,17,18,19)/p+1/t6-,7-,8-,10-/m1/s1/fC10H14N4O7P/h13,17-18H/q+1
SMILES:c1c2c(ncn1)n(c[n+]2)[C@H]1([C@H]([C@H]([C@@H](COP(O)(O)=O)O1)O)O)

Properties:
Formula:C10H13N4O7PAtoms:26
Molecular Weight:332.207Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:0
logP:-2.0261
Targets:
Synonyms:
6-CHLOROPURINE RIBOSIDE, 5'-MONOPHOSPHATE
AC1NRALW
CID5287975
CPR
[(2R,3S,4R,5R)-3,4-dihydroxy-5-(7H-purin-9-ium-9-yl)oxolan-2-yl]methyl