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Name | Succinyl-Alanyl-Tyrosyl-Leucyl-Valyl-4-Nitroanilide |
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Synonyms | 4-[[(1S)-2-[[(1S)-1-[(4-Hydroxyphenyl)Methyl]-2-[[(1S)-3-Methyl-1-[[(2S)-3-Methyl-2-[(4-Nitrophenyl)Amino]Butanoyl]Carbamoyl]Butyl]Amino]-2-Oxo-Ethyl]Amino]-1-Methyl-2-Oxo-Ethyl]Amino]-4-Oxo-Butanoic Acid; 4-[[(1S)-2-[[(1S)-1-[(4-Hydroxyphenyl)Methyl]-2-[[(1S)-3-Methyl-1-[[[(2S)-3-Methyl-2-[(4-Nitrophenyl)Amino]-1-Oxobutyl]Amino]-Oxomethyl]Butyl]Amino]-2-Oxoethyl]Amino]-1-Methyl-2-Oxoethyl]Amino]-4-Oxobutanoic Acid; 4-[[(1S)-2-[[(1S)-1-(4-Hydroxybenzyl)-2-Keto-2-[[(1S)-3-Methyl-1-[[(2S)-3-Methyl-2-[(4-Nitrophenyl)Amino]Butanoyl]Carbamoyl]Butyl]Amino]Ethyl]Amino]-2-Keto-1-Methyl-Ethyl]Amino]-4-Keto-Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C33H44N6O10 |
Molecular Weight | 684.74 |
CAS Registry Number | 82155-66-6 |
SMILES | [C@@H](NC(=O)[C@@H](NC(=O)CCC(=O)O)C)(C(=O)N[C@H](C(=O)NC(=O)[C@@H](NC1=CC=C([N+]([O-])=O)C=C1)C(C)C)CC(C)C)CC2=CC=C(O)C=C2 |
InChI | 1S/C33H44N6O10/c1-18(2)16-25(32(46)38-33(47)29(19(3)4)35-22-8-10-23(11-9-22)39(48)49)37-31(45)26(17-21-6-12-24(40)13-7-21)36-30(44)20(5)34-27(41)14-15-28(42)43/h6-13,18-20,25-26,29,35,40H,14-17H2,1-5H3,(H,34,41)(H,36,44)(H,37,45)(H,42,43)(H,38,46,47)/t20-,25-,26-,29-/m0/s1 |
InChIKey | UMLYVWRAGVPBMJ-JJYGQQETSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 1050.773°C at 760 mmHg (Cal.) |
Flash point | 589.286°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Succinyl-Alanyl-Tyrosyl-Leucyl-Valyl-4-Nitroanilide |