5-Oxo-D-prolyl-L-valyl-L-asparaginyl-L-phenylalanyl-L-threonylprolyl-L-seryl-L-tryptophanamide
Modify Date: 2025-08-23 15:18:09
5-Oxo-D-prolyl-L-valyl-L-asparaginyl-L-phenylalanyl-L-threonylprolyl-L-seryl-L-tryptophanamide structure
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Common Name | 5-Oxo-D-prolyl-L-valyl-L-asparaginyl-L-phenylalanyl-L-threonylprolyl-L-seryl-L-tryptophanamide | ||
|---|---|---|---|---|
| CAS Number | 129536-34-1 | Molecular Weight | 960.043 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 1543.8±65.0 °C at 760 mmHg | |
| Molecular Formula | C46H61N11O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 887.5±34.3 °C | |
| Name | 5-Oxo-D-prolyl-L-valyl-L-asparaginyl-L-phenylalanyl-L-threonylprolyl-L-seryl-L-tryptophanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 1543.8±65.0 °C at 760 mmHg |
| Molecular Formula | C46H61N11O12 |
| Molecular Weight | 960.043 |
| Flash Point | 887.5±34.3 °C |
| Exact Mass | 959.450134 |
| LogP | -0.40 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.621 |
| InChIKey | KNYYPYIKSOXJOI-UHFFFAOYSA-N |
| SMILES | CC(C)C(NC(=O)C1CCC(=O)N1)C(=O)NC(CC(N)=O)C(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)N1CCCC1C(=O)NC(CO)C(=O)NC(Cc1c[nH]c2ccccc12)C(N)=O)C(C)O |
| 5-Oxo-D-prolyl-L-valyl-L-asparaginyl-L-phenylalanyl-L-threonylprolyl-L-seryl-L-tryptophanamide |
| L-Tryptophanamide, 5-oxo-D-prolyl-L-valyl-L-asparaginyl-L-phenylalanyl-L-threonylprolyl-L-seryl- |