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Drug Details

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Name:CHEBI:115407
PubChem ID:44269999
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N2O9P/c25-18-10-20(33-19(18)13-32-34(28,29)30)24-11-17(21(26)23-22(24)27)15-6-8-16(9-7-15)31-12-14-4-2-1-3-5-14/h1-9,11,18-20,25H,10,12-13H2,(H,23,26,27)(H2,28,29,30)/p-2
SMILES:OC1CC(OC1COP(=O)([O-])[O-])n1cc(c2ccc(cc2)OCc2ccccc2)c(=O)[nH]c1=O

Properties:
Formula:C22H21N2O9PAtoms:34
Molecular Weight:488.384Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:2.4167
Targets:
Synonyms:
CHEBI:115407