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Name:CHEBI:377038
PubChem ID:44378950
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13F2N4O8P/c12-7(13)8-15-9-4(10(20)16-8)14-2-17(9)11-6(19)5(18)3(25-11)1-24-26(21,22)23/h2-3,5-7,11,18-19H,1H2,(H,15,16,20)(H2,21,22,23)
SMILES:OC1C(O)C(OC1n1cnc2c1[nH]c(nc2=O)C(F)F)COP(=O)(O)O

Properties:
Formula:C11H13F2N4O8PAtoms:26
Molecular Weight:398.214Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:5
logP:-1.2143
Targets:
Synonyms:
CHEBI:377038