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

Drug Details

add
Name:Benzyloxyaspartate
PubChem ID:5311218
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13NO5/c12-8(10(13)14)9(11(15)16)17-6-7-4-2-1-3-5-7/h1-5,8-9H,6,12H2,(H,13,14)(H,15,16)/t8-,9-/m0/s1
SMILES:N[C@@H]([C@@H](C(=O)O)OCc1ccccc1)C(=O)O

Properties:
Formula:C11H13NO5Atoms:17
Molecular Weight:239.225Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:0.7686
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S,3S)-2-amino-3-phenylmethoxybutanedioic acid
AC1NSK8H
Benzyloxyaspartate
CHEBI:226809
CHEMBL79140
CID5311218
DL-Threo-Beta-Benzyloxyaspartate
NCGC00025054-01
TB1
Tocris-1223