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Name:CHEMBL420996
PubChem ID:15547277
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24N6O5/c1-27-15(24)13(10-11-6-3-2-4-7-11)20-14(23)12(17)8-5-9-19-16(18)21-22(25)26/h2-4,6-7,12-13H,5,8-10,17H2,1H3,(H,20,23)(H3,18,19,21)/t12-,13-/m0/s1
SMILES:COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N

Properties:
Formula:C16H24N6O5Atoms:27
Molecular Weight:380.399Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:4
logP:1.796
Targets:
Synonyms:
CHEBI:255708
CHEMBL420996