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Name:CHEMBL98383
PubChem ID:10671340
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H28N8O6/c19-9-8-13(15(20)27)23-16(28)14(7-4-10-22-17(21)25-26(30)31)24-18(29)32-11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11,19H2,(H2,20,27)(H,23,28)(H,24,29)(H3,21,22,25)/t13-,14-/m0/s1
SMILES:NCC[C@@H](C(=O)N)NC(=O)[C@@H](NC(=O)OCc1ccccc1)CCC/N=C(/N[N+](=O)[O-])\N

Properties:
Formula:C18H28N8O6Atoms:32
Molecular Weight:452.465Rotatable Bonds:17
H-bond Acceptors:11H-bond Donors:6
logP:2.2733
Targets:
Synonyms:
CHEBI:263639
CHEMBL98383
CID 10671340
CID10671340