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Name:CHEBI:377884
PubChem ID:44379307
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12F3N4O8P/c12-11(13,14)10-16-7-4(8(21)17-10)15-2-18(7)9-6(20)5(19)3(26-9)1-25-27(22,23)24/h2-3,5-6,9,19-20H,1H2,(H,16,17,21)(H2,22,23,24)
SMILES:OC1C(O)C(OC1n1cnc2c1[nH]c(nc2=O)C(F)(F)F)COP(=O)(O)O

Properties:
Formula:C11H12F3N4O8PAtoms:27
Molecular Weight:416.204Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:5
logP:-1.1331
Targets:
Synonyms:
CHEBI:377884