Glu-Thr structure

Glu-Thr

(4S)-4-amino-5-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-5-oxopentanoic acid

Also Known As: Glu-Thr|H-GLU-THR-OH|glutamylthreonine|ET dipeptide|E-T Dipeptide|l-glutamyl-l-threonine|L-Glu-L-Thr|L-alpha-glutamyl-L-threonine|Glutamate Threonine dipeptide|Glutamate-Threonine dipeptide|L-I+/--Glutamyl-L-threonine|(4S)-4-amino-5-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-5-oxopentanoic acid|(4S)-4-amino-4-[[(1S,2R)-1-carboxy-2-hydroxy-propyl]carbamoyl]butanoic Acid|(4S)-4-AMINO-4-{[(1S,2R)-1-CARBOXY-2-HYDROXYPROPYL]CARBAMOYL}BUTANOIC ACID|(4S)-4-amino-5-(((1S,2R)-1-carboxy-2-hydroxypropyl)amino)-5-oxopentanoic acid|(4S)-4-amino-5-[[(1S,2R)-1-carboxy-2-hydroxy-propyl]amino]-5-oxo-pentanoic acid|(4S)-4-amino-5-[[(2S,3R)-1,3-dihydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid|(S)-4-Amino-5-(((1S,2R)-1-carboxy-2-hydroxyPropyl)amino)-5-oxopentanoic acid|E-T|ET

CAS: 6875-80-5
Molecular Formula C9H16N2O6
Molecular Weight 248.10083 g/mol
LogP -1.8713
Topological Polar Surface Area 149.95 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 248.10083
Monoisotopic Mass 248.10083
Heavy Atoms 17
Complexity 303.8612

Chemical Identifiers

CAS Number 6875-80-5
SMILES C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)N)O

Product Overview

Glu-Thr (CAS 6875-80-5), with molecular formula C9H16N2O6 and molecular weight 248.10083 g/mol. IUPAC: (4S)-4-amino-5-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-5-oxopentanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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