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Name:CHEBI:115484
PubChem ID:44270046
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16F3N2O8P/c17-16(18,19)9-3-1-8(2-4-9)10-6-21(15(24)20-14(10)23)13-5-11(22)12(29-13)7-28-30(25,26)27/h1-4,6,11-13,22H,5,7H2,(H,20,23,24)(H2,25,26,27)/p-2
SMILES:OC1CC(OC1COP(=O)([O-])[O-])n1cc(c2ccc(cc2)C(F)(F)F)c(=O)[nH]c1=O

Properties:
Formula:C16H14F3N2O8PAtoms:30
Molecular Weight:450.26Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:1.8565
Targets:
Synonyms:
CHEBI:115484