CAS#: 123924-38-9 Product: Seryl-glutamyl-lysyl-aspartyl-glutamyl-leucine No suppilers available for the product. |
Name | Seryl-glutamyl-lysyl-aspartyl-glutamyl-leucine |
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Synonyms | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-Amino-3-Hydroxy-Propanoyl]Amino]-5-Hydroxy-5-Oxo-Pentanoyl]Amino]Hexanoyl]Amino]-4-Hydroxy-4-Oxo-Butanoyl]Amino]-5-Hydroxy-5-Oxo-Pentanoyl]Amino]-4-Methyl-Pentanoic Acid; (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-Amino-3-Hydroxy-1-Oxopropyl]Amino]-5-Hydroxy-1,5-Dioxopentyl]Amino]-1-Oxohexyl]Amino]-4-Hydroxy-1,4-Dioxobutyl]Amino]-5-Hydroxy-1,5-Dioxopentyl]Amino]-4-Methylpentanoic Acid; (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-Amino-3-Hydroxy-Propanoyl]Amino]-5-Hydroxy-5-Keto-Pentanoyl]Amino]Hexanoyl]Amino]-4-Hydroxy-4-Keto-Butanoyl]Amino]-5-Hydroxy-5-Keto-Pentanoyl]Amino]-4-Methyl-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C29H49N7O14 |
Molecular Weight | 719.74 |
CAS Registry Number | 123924-38-9 |
SMILES | [C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CO)CCC(=O)O)CCCCN)(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CCC(=O)O)CC(=O)O |
InChI | 1S/C29H49N7O14/c1-14(2)11-20(29(49)50)36-27(47)18(7-9-22(40)41)34-28(48)19(12-23(42)43)35-25(45)16(5-3-4-10-30)33-26(46)17(6-8-21(38)39)32-24(44)15(31)13-37/h14-20,37H,3-13,30-31H2,1-2H3,(H,32,44)(H,33,46)(H,34,48)(H,35,45)(H,36,47)(H,38,39)(H,40,41)(H,42,43)(H,49,50)/t15-,16-,17-,18-,19-,20-/m0/s1 |
InChIKey | BKWMKTIGFLPGOV-RABCQHRBSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 1284.684°C at 760 mmHg (Cal.) |
Flash point | 730.75°C (Cal.) |
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