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Name:CHEBI:115431
PubChem ID:44270018
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N3O8P/c1-19(2)11-5-3-10(4-6-11)12-8-20(17(23)18-16(12)22)15-7-13(21)14(28-15)9-27-29(24,25)26/h3-6,8,13-15,21H,7,9H2,1-2H3,(H,18,22,23)(H2,24,25,26)/p-2
SMILES:OC1CC(OC1COP(=O)([O-])[O-])n1cc(c2ccc(cc2)N(C)C)c(=O)[nH]c1=O

Properties:
Formula:C17H20N3O8PAtoms:29
Molecular Weight:425.33Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:2
logP:0.9037
Targets:
Synonyms:
CHEBI:115431