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Name:CHEBI:376996
PubChem ID:44378929
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14ClN4O8P/c12-1-5-14-9-6(10(19)15-5)13-3-16(9)11-8(18)7(17)4(24-11)2-23-25(20,21)22/h3-4,7-8,11,17-18H,1-2H2,(H,14,15,19)(H2,20,21,22)
SMILES:ClCc1nc(=O)c2c([nH]1)n(cn2)C1OC(C(C1O)O)COP(=O)(O)O

Properties:
Formula:C11H14ClN4O8PAtoms:25
Molecular Weight:396.678Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:5
logP:-1.4131
Targets:
Synonyms:
CHEBI:376996