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Name:L-N6-(1-Iminoethyl)lysine hydrochloride
PubChem ID:11957582
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H17N3O2/c1-6(9)11-5-3-2-4-7(10)8(12)13/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13)/t7-/m1/s1
SMILES:C/C(=N\CCCC[C@H](C(=O)O)N)/N

Properties:
Formula:C8H17N3O2Atoms:13
Molecular Weight:187.239Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:1.3463
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CCG-204749
CHEBI:309600
CHEMBL340800
L-N6-(1-Iminoethyl)lysine hydrochloride
Lopac0_000663
NCGC00162216-01
NCGC00162216-02