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Name:CHEMBL60424
PubChem ID:11446787
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H17N3O2/c9-4-2-1-3-7(8(12)13)11-6-5-10/h5,7,10-11H,1-4,6,9H2,(H,12,13)/t7-/m0/s1
SMILES:NCCCC[C@@H](C(=O)O)NCC=N

Properties:
Formula:C8H17N3O2Atoms:13
Molecular Weight:187.239Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:4
logP:0.9987
Targets:
Synonyms:
(2S)-6-amino-2-(2-iminoethylamino)hexanoic Acid
CHEBI:193293
CHEMBL60424
CID11446787