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Name:CHEBI:115461
PubChem ID:44270032
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N3O10P/c19-11-5-13(28-12(11)7-27-29(24,25)26)17-6-10(14(20)16-15(17)21)8-1-3-9(4-2-8)18(22)23/h1-4,6,11-13,19H,5,7H2,(H,16,20,21)(H2,24,25,26)/p-2
SMILES:OC1CC(OC1COP(=O)([O-])[O-])n1cc(c2ccc(cc2)[N+](=O)[O-])c(=O)[nH]c1=O

Properties:
Formula:C15H14N3O10PAtoms:29
Molecular Weight:427.26Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:1.2691
Targets:
Synonyms:
CHEBI:115461