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Name:Benzyloxyaspartate
PubChem ID:4133412
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)
SMILES:NC(C(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:
2-amino-3-phenylmethoxybutanedioic acid
AC1N4RIK
Benzyloxyaspartate
CHEBI:554674
CHEMBL475341
CID4133412