Name | Phenylacetylcysteinylvaline |
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Synonyms | (2R)-3-Methyl-2-[[(2R)-2-[(2-Phenylacetyl)Amino]-3-Sulfanyl-Propanoyl]Amino]Butanoic Acid; (2R)-2-[[(2R)-3-Mercapto-1-Oxo-2-[(1-Oxo-2-Phenylethyl)Amino]Propyl]Amino]-3-Methylbutanoic Acid; (2R)-2-[[(2R)-3-Mercapto-2-[(2-Phenylacetyl)Amino]Propanoyl]Amino]-3-Methyl-Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C16H22N2O4S |
Molecular Weight | 338.42 |
CAS Registry Number | 101770-15-4 |
SMILES | [C@@H](C(=O)O)(NC([C@@H](NC(=O)CC1=CC=CC=C1)CS)=O)C(C)C |
InChI | 1S/C16H22N2O4S/c1-10(2)14(16(21)22)18-15(20)12(9-23)17-13(19)8-11-6-4-3-5-7-11/h3-7,10,12,14,23H,8-9H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)/t12-,14+/m0/s1 |
InChIKey | GHKVIBLDOGCQDR-GXTWGEPZSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 647.597°C at 760 mmHg (Cal.) |
Flash point | 345.455°C (Cal.) |
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List of Reports Available for Phenylacetylcysteinylvaline |