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
| 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.