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Name:CHEBI:115411
PubChem ID:44270005
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N2O9P/c18-9-3-1-8(2-4-9)10-6-17(15(21)16-14(10)20)13-5-11(19)12(26-13)7-25-27(22,23)24/h1-4,6,11-13,18-19H,5,7H2,(H,16,20,21)(H2,22,23,24)/p-2
SMILES:OC1CC(OC1COP(=O)([O-])[O-])n1cc(c2ccc(cc2)O)c(=O)[nH]c1=O

Properties:
Formula:C15H15N2O9PAtoms:27
Molecular Weight:398.261Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:3
logP:0.5433
Targets:
Synonyms:
CHEBI:115411