| Name | (2S)-2-Amino-5-[[(2R)-3-(3-Bromo-2,5-Dihydroxyphenyl)Sulfanyl-1-(Carboxymethylamino)-1-Oxopropan-2-Yl]Amino]-5-Oxopentanoic Acid |
|---|---|
| Synonyms | (2S)-2-Amino-5-[[(1R)-1-[(3-Bromo-2,5-Dihydroxy-Phenyl)Sulfanylmethyl]-2-(Carboxymethylamino)-2-Oxo-Ethyl]Amino]-5-Oxo-Pentanoic Acid; (2S)-2-Amino-5-[[(1R)-1-[[(3-Bromo-2,5-Dihydroxyphenyl)Thio]Methyl]-2-(Carboxymethylamino)-2-Oxoethyl]Amino]-5-Oxopentanoic Acid; (2S)-2-Amino-5-[[(1R)-1-[[(3-Bromo-2,5-Dihydroxy-Phenyl)Thio]Methyl]-2-(Carboxymethylamino)-2-Keto-Ethyl]Amino]-5-Keto-Valeric Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20BrN3O8S |
| Molecular Weight | 494.31 |
| CAS Registry Number | 114865-64-4 |
| SMILES | [C@H](NC(=O)CC[C@H](N)C(=O)O)(CSC1=C(O)C(=CC(=C1)O)Br)C(=O)NCC(=O)O |
| InChI | 1S/C16H20BrN3O8S/c17-8-3-7(21)4-11(14(8)25)29-6-10(15(26)19-5-13(23)24)20-12(22)2-1-9(18)16(27)28/h3-4,9-10,21,25H,1-2,5-6,18H2,(H,19,26)(H,20,22)(H,23,24)(H,27,28)/t9-,10-/m0/s1 |
| InChIKey | QSJZDQPQNVINPC-UWVGGRQHSA-N |
| Density | 1.784g/cm3 (Cal.) |
|---|---|
| Boiling point | 867.328°C at 760 mmHg (Cal.) |
| Flash point | 478.343°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-Amino-5-[[(2R)-3-(3-Bromo-2,5-Dihydroxyphenyl)Sulfanyl-1-(Carboxymethylamino)-1-Oxopropan-2-Yl]Amino]-5-Oxopentanoic Acid |