Name | (2S)-4-[[(1R)-2-(4-Acetamidophenyl)Sulfanyl-1-(Carboxymethylcarbamoyl) Ethyl]Carbamoyl]-2-Amino-Butanoic Acid |
---|---|
Synonyms | (2S)-5-[[(1R)-1-[(4-Acetamidophenyl)Sulfanylmethyl]-2-(Carboxymethylamino)-2-Oxo-Ethyl]Amino]-2-Amino-5-Oxo-Pentanoic Acid; (2S)-5-[[(1R)-1-[[(4-Acetamidophenyl)Thio]Methyl]-2-(Carboxymethylamino)-2-Oxoethyl]Amino]-2-Amino-5-Oxopentanoic Acid; (2S)-5-[[(1R)-1-[[(4-Acetamidophenyl)Thio]Methyl]-2-(Carboxymethylamino)-2-Keto-Ethyl]Amino]-2-Amino-5-Keto-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C18H24N4O7S |
Molecular Weight | 440.47 |
CAS Registry Number | 67900-63-4 |
SMILES | [C@H](CSC1=CC=C(C=C1)NC(=O)C)(C(=O)NCC(O)=O)NC(CC[C@@H](C(O)=O)N)=O |
InChI | 1S/C18H24N4O7S/c1-10(23)21-11-2-4-12(5-3-11)30-9-14(17(27)20-8-16(25)26)22-15(24)7-6-13(19)18(28)29/h2-5,13-14H,6-9,19H2,1H3,(H,20,27)(H,21,23)(H,22,24)(H,25,26)(H,28,29)/t13-,14-/m0/s1 |
InChIKey | VMRYIAUKIMQZSL-KBPBESRZSA-N |
Density | 1.435g/cm3 (Cal.) |
---|---|
Boiling point | 915.172°C at 760 mmHg (Cal.) |
Flash point | 507.278°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-4-[[(1R)-2-(4-Acetamidophenyl)Sulfanyl-1-(Carboxymethylcarbamoyl) Ethyl]Carbamoyl]-2-Amino-Butanoic Acid |