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

Drug Details

add
Name:CHEMBL106815
PubChem ID:44337005
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H20N8O4/c10-4-6(7(12)18)15-8(19)5(11)2-1-3-14-9(13)16-17(20)21/h5-6H,1-4,10-11H2,(H2,12,18)(H,15,19)(H3,13,14,16)/t5-,6-/m0/s1
SMILES:NC[C@@H](C(=O)N)NC(=O)[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N

Properties:
Formula:C9H20N8O4Atoms:21
Molecular Weight:304.306Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:6
logP:0.2249
Targets:
Synonyms:
CHEBI:275736
CHEMBL106815