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Name:CID 9842842
PubChem ID:10499987
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24N6O5/c1-27-15(24)13(8-5-9-19-16(18)21-22(25)26)20-14(23)12(17)10-11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10,17H2,1H3,(H,20,23)(H3,18,19,21)/t12-,13-/m1/s1
SMILES:COC(=O)[C@H](NC(=O)[C@@H](Cc1ccccc1)N)CCC/N=C(/N[N+](=O)[O-])\N

Properties:
Formula:C16H24N6O5Atoms:27
Molecular Weight:380.399Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:4
logP:1.796
Targets:
Synonyms:
CHEBI:167833
CHEMBL297096
CID 9842842
CID10499987