Name | N-[S-(2,3-Dihydroxy-1-oxopropyl)-N-L-gamma-glutamyl-L-cysteinyl]-Glycine |
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Synonyms | 2-[[(2R)-2-[[(2S)-2-Amino-5-(2,3-Dihydroxypropanoyloxy)-5-Oxo-Pentanoyl]Amino]-3-Sulfanyl-Propanoyl]Amino]Acetic Acid; 2-[[(2R)-2-[[(2S)-2-Amino-5-(2,3-Dihydroxy-1-Oxopropoxy)-1,5-Dioxopentyl]Amino]-3-Mercapto-1-Oxopropyl]Amino]Acetic Acid; 2-[[(2R)-2-[[(2S)-2-Amino-5-Glyceroyloxy-5-Keto-Pentanoyl]Amino]-3-Mercapto-Propanoyl]Amino]Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C13H21N3O9S |
Molecular Weight | 395.38 |
CAS Registry Number | 50409-84-2 |
SMILES | [C@@H](NC(=O)[C@H](CCC(OC(C(O)CO)=O)=O)N)(C(NCC(=O)O)=O)CS |
InChI | 1S/C13H21N3O9S/c14-6(1-2-10(21)25-13(24)8(18)4-17)11(22)16-7(5-26)12(23)15-3-9(19)20/h6-8,17-18,26H,1-5,14H2,(H,15,23)(H,16,22)(H,19,20)/t6-,7-,8?/m0/s1 |
InChIKey | TUXGNBWZZLCNOJ-WPZUCAASSA-N |
Density | 1.497g/cm3 (Cal.) |
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Boiling point | 807.669°C at 760 mmHg (Cal.) |
Flash point | 442.262°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[S-(2,3-Dihydroxy-1-oxopropyl)-N-L-gamma-glutamyl-L-cysteinyl]-Glycine |