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Name:CHEBI:115491
PubChem ID:44270051
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N3O9P/c17-14(21)9-3-1-8(2-4-9)10-6-19(16(23)18-15(10)22)13-5-11(20)12(28-13)7-27-29(24,25)26/h1-4,6,11-13,20H,5,7H2,(H2,17,21)(H,18,22,23)(H2,24,25,26)/p-2
SMILES:OC1CC(OC1COP(=O)([O-])[O-])n1cc(c2ccc(cc2)C(=O)N)c(=O)[nH]c1=O

Properties:
Formula:C16H16N3O9PAtoms:29
Molecular Weight:425.287Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:3
logP:0.6369
Targets:
Synonyms:
CHEBI:115491