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

Drug Details

add
Name:5289555
PubChem ID:5289555
Pathway:Show KEGG pathways
InChI:InChI=1/C9H19N3O2/c1-2-4-8(11)12-6-3-5-7(10)9(13)14/h7H,2-6,10H2,1H3,(H2,11,12)(H,13,14)/t7-/m0/s1/f/h13H,11H2/b12-8+
SMILES:CCC\C(N)=N/CCC[C@@H](C(O)=O)N

Properties:
Formula:C9H19N3O2Atoms:15
Molecular Weight:201.266Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:1.7364
Targets:
Synonyms:
(2S)-2-amino-5-(1-aminobutylideneamino)pentanoic acid
AC1NRDHJ
CHEBI:573634
CHEMBL442896
CID5289555