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

Drug Details

add
Name:CHEMBL101214
PubChem ID:11800991
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H24N8O4/c12-4-2-6-18(7-9(14)20)10(21)8(13)3-1-5-16-11(15)17-19(22)23/h8H,1-7,12-13H2,(H2,14,20)(H3,15,16,17)/t8-/m0/s1
SMILES:NCCCN(C(=O)[C@H](CCC/N=C(/N[N+](=O)[O-])\N)N)CC(=O)N

Properties:
Formula:C11H24N8O4Atoms:23
Molecular Weight:332.359Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:5
logP:0.5679
Targets:
Synonyms:
CHEBI:263682
CHEMBL101214
CID 11800991
CID11800991