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Name:CHEMBL43937
PubChem ID:10447220
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H21N7O2/c13-11(4-2-6-17-12(14)18-19(20)21)9-16-8-10-3-1-5-15-7-10/h1,3,5,7,11,16H,2,4,6,8-9,13H2,(H3,14,17,18)/t11-/m0/s1
SMILES:N[C@H](CNCc1cccnc1)CCC/N=C(/N[N+](=O)[O-])\N

Properties:
Formula:C12H21N7O2Atoms:21
Molecular Weight:295.341Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:2.0803
Targets:
Synonyms:
2-[(4S)-4-amino-5-(pyridin-3-ylmethylamino)pentyl]-1-nitro-guanidine
CHEBI:168034
CHEMBL43937
CID10447220