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Drug Details

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Name:5289003
PubChem ID:5289003
Pathway:Show KEGG pathways
InChI:InChI=1/C21H30N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1,3-4,7-11,13-16,20-21,29-31H,2,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/p+1/t9?,10-,11-,13-,14-,15-,16-,20-,21-/m1/s1/fC21H31N7O17P3/h33-34,36,38H,22-23H2/q+1
SMILES:C=1CC(C=[N+](C1)[C@H]1([C@H]([C@H]([C@@H](COP(O)(=O)OP(O)(=O)OC[C@H]2[C@H]([C@H]([C@@H](n3cnc4c(N)ncnc34)O2)OP(O)(O)=O)O)O1)O)O))C(N)=O

Properties:
Formula:C21H31N7O17P3Atoms:57
Molecular Weight:746.429Rotatable Bonds:13
H-bond Acceptors:22H-bond Donors:0
logP:-1.8155
Targets:
Synonyms:
AC1NRCIA
CID 5289003
CID5289003
[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]