4-Methylene-L-glutamic acid

Base Information

• Chemical Name: 4-Methylene-L-glutamic acid
• CAS No.: 16804-57-2
• Molecular Formula: C6H9 N O4
• DSSTox Substance ID: DTXSID70937430
• Nikkaji Number: J479.213K
• Wikidata: Q27104602
• Pharos Ligand ID: 2JZZKVY8Q5Q2
• Metabolomics Workbench ID: 52474
• ChEMBL ID: CHEMBL38499
• Mol file: 16804-57-2.mol

Synonyms:4-Methylene-L-glutamic acid;L-Glutamic acid, 4-methylene-;(2S)-2-amino-4-methylidenepentanedioic acid;16804-57-2;CHEMBL38499;4-Methylene-L-glutamate;CHEBI:48031;4-methylideneglutamic acid;gamma-Methylenglutaminsaure;4-methylidene-L-glutamic acid;SCHEMBL497587;DTXSID70937430;BDBM50089912;C00651;Q27104602

Chemical Property of 4-Methylene-L-glutamic acid

Chemical Property:

• XLogP3: -2.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 159.05315777
• Heavy Atom Count: 11
• Complexity: 199

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=C(CC(C(=O)O)N)C(=O)O
• Isomeric SMILES: C=C(C[C@@H](C(=O)O)N)C(=O)O