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Name:(2S)-2-amino-5-(1-aminobut-3-enylideneamino)pentanoic Acid
PubChem ID:447181
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H17N3O2/c1-2-4-8(11)12-6-3-5-7(10)9(13)14/h2,7H,1,3-6,10H2,(H2,11,12)(H,13,14)/t7-/m0/s1
SMILES:N/C(=N/CCC[C@@H](C(=O)O)N)/CC=C

Properties:
Formula:C9H17N3O2Atoms:14
Molecular Weight:199.25Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:1.5124
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-5-(1-aminobut-3-enylideneamino)pentanoic Acid
AC1L9KK2
CHEBI:275707
CHEMBL106820
CID447181
MolPort-016-580-982
VIO