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Name | L-Lysine (6R,7R)-7-[(2-amino-2-phenyl-acetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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Synonyms | (6R,7R)-7-[(2-Amino-2-Phenyl-Acetyl)Amino]-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (2S)-2,6-Diaminohexanoic Acid; (6R,7R)-7-[(2-Amino-1-Oxo-2-Phenylethyl)Amino]-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (2S)-2,6-Diaminohexanoic Acid; (6R,7R)-7-[(2-Amino-2-Phenyl-Acetyl)Amino]-8-Keto-3-Methyl-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; (2S)-2,6-Diaminohexanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C22H31N5O6S |
Molecular Weight | 493.58 |
CAS Registry Number | 53950-14-4 |
EINECS | 258-880-9 |
SMILES | [C@H]12SCC(=C(N1C(=O)[C@H]2NC(=O)C(N)C3=CC=CC=C3)C(=O)O)C.[C@@H](N)(C(=O)O)CCCCN |
InChI | 1S/C16H17N3O4S.C6H14N2O2/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;7-4-2-1-3-5(8)6(9)10/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23);5H,1-4,7-8H2,(H,9,10)/t10?,11-,15-;5-/m10/s1 |
InChIKey | CSXICSKZWGBACI-ZMZYGIGZSA-N |
Boiling point | 727.4°C at 760 mmHg (Cal.) |
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Flash point | 393.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for L-Lysine (6R,7R)-7-[(2-amino-2-phenyl-acetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |