Name | S-Benzylglutathione |
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Synonyms | (2S)-2-Amino-5-[[(2R)-2-Amino-3-(Phenylmethylsulfanyl)Propanoyl]-(Carboxymethyl)Amino]-5-Oxo-Pentanoic Acid; (2S)-2-Amino-5-[[(2R)-2-Amino-1-Oxo-3-(Phenylmethylthio)Propyl]-(Carboxymethyl)Amino]-5-Oxopentanoic Acid; (2S)-2-Amino-5-[[(2R)-2-Amino-3-(Benzylthio)Propanoyl]-(Carboxymethyl)Amino]-5-Keto-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H23N3O6S |
Molecular Weight | 397.45 |
CAS Registry Number | 6803-17-4 |
SMILES | [C@H](C(N(CC(=O)O)C(CC[C@@H](C(=O)O)N)=O)=O)(N)CSCC1=CC=CC=C1 |
InChI | 1S/C17H23N3O6S/c18-12(17(25)26)6-7-14(21)20(8-15(22)23)16(24)13(19)10-27-9-11-4-2-1-3-5-11/h1-5,12-13H,6-10,18-19H2,(H,22,23)(H,25,26)/t12-,13-/m0/s1 |
InChIKey | YQCILXFRGOTSAB-STQMWFEESA-N |
Density | 1.401g/cm3 (Cal.) |
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Boiling point | 673.598°C at 760 mmHg (Cal.) |
Flash point | 361.179°C (Cal.) |
Market Analysis Reports |
List of Reports Available for S-Benzylglutathione |