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

Drug Details

add
Name:CHEMBL318654
PubChem ID:10531193
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H26N8O4/c13-5-1-2-7-19(8-10(15)21)11(22)9(14)4-3-6-17-12(16)18-20(23)24/h9H,1-8,13-14H2,(H2,15,21)(H3,16,17,18)/t9-/m0/s1
SMILES:NCCCCN(C(=O)[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N)CC(=O)N

Properties:
Formula:C12H26N8O4Atoms:24
Molecular Weight:346.386Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:5
logP:0.958
Targets:
Synonyms:
CHEBI:263735
CHEMBL318654
CID 10531193
CID10531193