Glu-Glu

AlkaPlorer ID: AK022657

Synonym: 'H-Glu-Glu-OH', 'H-L-Glu-L-Glu-OH', 'L-Glu-L-Glu'

IUPAC Name: (2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]pentanedioic acid

Structure

SMILES: N[C@@H](CCC(=O)O)C(O)=N[C@@H](CCC(=O)O)C(=O)O

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InChI: InChI=1S/C10H16N2O7/c11-5(1-3-7(13)14)9(17)12-6(10(18)19)2-4-8(15)16/h5-6H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1

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InChIKey: KOSRFJWDECSPRO-WDSKDSINSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 276.245

TPSA: 170.51

MolLogP: -0.546999999999999

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Oligopeptide transporter small intestine isoform EC50 1000000.0 nM 10.1021/jm0511029
Homo sapiens Oligopeptide transporter small intestine isoform IC50 620000.0 nM 10.1021/jm0511029
Homo sapiens Oligopeptide transporter small intestine isoform max activation 111.0 % 10.1021/jm0511029
Homo sapiens Oligopeptide transporter small intestine isoform Ratio 110.0 None 10.1021/jm0511029
Rattus norvegicus Glutamate carboxypeptidase II IC50 750.0 nM 10.1021/jm000406m
Saccharomyces cerevisiae General amino-acid permease GAP1 Inhibition 15.0 % 10.1038/nchembio.132

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT019040 N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O>>N[C@@H](CCC(=O)O)C(=O)O 3.4.13.7-RXN