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Name:CHEBI:115297
PubChem ID:44269942
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N2O8P/c1-9-2-4-10(5-3-9)11-7-18(16(21)17-15(11)20)14-6-12(19)13(26-14)8-25-27(22,23)24/h2-5,7,12-14,19H,6,8H2,1H3,(H,17,20,21)(H2,22,23,24)/p-2
SMILES:OC1CC(OC1COP(=O)([O-])[O-])n1cc(c2ccc(cc2)C)c(=O)[nH]c1=O

Properties:
Formula:C16H17N2O8PAtoms:27
Molecular Weight:396.289Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:2
logP:1.1461
Targets:
Synonyms:
CHEBI:115297