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Name:CHEBI:115296
PubChem ID:44269940
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N2O8P/c18-11-6-13(25-12(11)8-24-26(21,22)23)17-7-10(14(19)16-15(17)20)9-4-2-1-3-5-9/h1-5,7,11-13,18H,6,8H2,(H,16,19,20)(H2,21,22,23)/p-2
SMILES:OC1CC(OC1COP(=O)([O-])[O-])n1cc(c2ccccc2)c(=O)[nH]c1=O

Properties:
Formula:C15H15N2O8PAtoms:26
Molecular Weight:382.262Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:2
logP:0.8377
Targets:
Synonyms:
CHEBI:115296