Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:115404
PubChem ID:44269996
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N3O8P/c16-9-3-1-8(2-4-9)10-6-18(15(21)17-14(10)20)13-5-11(19)12(26-13)7-25-27(22,23)24/h1-4,6,11-13,19H,5,7,16H2,(H,17,20,21)(H2,22,23,24)/p-2
SMILES:OC1CC(OC1COP(=O)([O-])[O-])n1cc(c2ccc(cc2)N)c(=O)[nH]c1=O

Properties:
Formula:C15H16N3O8PAtoms:27
Molecular Weight:397.277Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:3
logP:1.0011
Targets:
Synonyms:
CHEBI:115404