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Name:AC1MMCTO
PubChem ID:3283972
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N7O14P2/c22-18-12-20(25-6-24-18)28(7-26-12)21-16(32)14(30)11(41-21)5-39-44(36,37)42-43(34,35)38-4-10-13(29)15(31)17(40-10)8-2-1-3-9(27-8)19(23)33/h1-3,6-7,10-11,13-17,21,29-32H,4-5H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25)
SMILES:OC1C(O)C(OC1c1cccc(n1)C(=O)N)COP(=O)(OP(=O)(OCC1OC(C(C1O)O)n1cnc2c1ncnc2N)O)O

Properties:
Formula:C21H27N7O14P2Atoms:44
Molecular Weight:663.425Rotatable Bonds:11
H-bond Acceptors:21H-bond Donors:8
logP:-1.0844
Targets:
Synonyms:
AC1MMCTO
CHEBI:312341
CID3283972
PAD
[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl