L-glutamic acid   

GtoPdb Ligand ID: 1369

Synonyms: L-Glu | L-glutamate | poly-L-glutamate
IUPHAR Pharmacology Education Project (PEP) logo

View more information in the IUPHAR Pharmacology Education Project: glutamate

2D Structure
Click here for structure editor
Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Topological polar surface area 100.62
Molecular weight 147.05
XLogP -3.35
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES OC(=O)CCC(C(=O)O)N
Isomeric SMILES OC(=O)CC[C@@H](C(=O)O)N
InChI InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
InChI Key WHUUTDBJXJRKMK-VKHMYHEASA-N
Classification
Compound class Metabolite or derivative
IUPAC Name
(2S)-2-aminopentanedioic acid
International Nonproprietary Names
INN number INN
66 glutamic acid
Synonyms
L-Glu | L-glutamate | poly-L-glutamate
Database Links
BindingDB Ligand 17657
CAS Registry No. 56-86-0
ChEBI CHEBI:16015
ChEMBL Ligand CHEMBL575060
DrugBank Ligand DB00142
DrugCentral Ligand 1310
GtoPdb PubChem SID 135651501
PubChem CID 33032
RCSB PDB Ligand GLU, GGL
Search Google for chemical match using the InChIKey WHUUTDBJXJRKMK-VKHMYHEASA-N
Search Google for chemicals with the same backbone WHUUTDBJXJRKMK
Search PubMed clinical trials glutamic acid
Search PubMed titles glutamic acid
Search PubMed titles/abstracts glutamic acid
Search UniChem for chemical match using the InChIKey WHUUTDBJXJRKMK-VKHMYHEASA-N
Search UniChem for chemicals with the same backbone WHUUTDBJXJRKMK
Wikipedia Glutamic_acid

Product suppliers

View disclaimer

Tocris
L-Glutamic acid
Cat. No. 0218