(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid structure
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Common Name | (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 21163-42-8 | Molecular Weight | 784.94500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H48N8O8S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C36H48N8O8S2 |
|---|---|
| Molecular Weight | 784.94500 |
| Exact Mass | 784.30400 |
| PSA | 336.74000 |
| LogP | 5.85350 |
| Vapour Pressure | 0mmHg at 25°C |
| InChIKey | RZMLEWIGPJPYLQ-CISYKLKFSA-N |
| SMILES | CSCCC(N)C(=O)NCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(Cc1ccccc1)C(N)=O |
| Cholecystokinin hexapeptide |
| CCK-6 |
| Methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenylalaninamide |
| Met-gly-trp-met-asp-phe-NH2 |