succinyl-tyrosyl-methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenethylamide
Modify Date: 2025-08-22 18:48:53
succinyl-tyrosyl-methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenethylamide structure
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Common Name | succinyl-tyrosyl-methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenethylamide | ||
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| CAS Number | 112118-16-8 | Molecular Weight | 1085.23000 | |
| Density | 1.418g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C48H60N8O15S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]-(2-phenylethyl)amino]-4-oxobutan |
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| Synonym | More Synonyms |
| Density | 1.418g/cm3 |
|---|---|
| Molecular Formula | C48H60N8O15S3 |
| Molecular Weight | 1085.23000 |
| Exact Mass | 1084.33000 |
| PSA | 440.31000 |
| LogP | 7.39300 |
| Index of Refraction | 1.638 |
| InChIKey | PUTDWXINFQVZCK-MQDBWYGVSA-N |
| SMILES | CSCCC(NC(=O)C(Cc1ccc(OS(=O)(=O)O)cc1)NC(=O)CCC(=O)O)C(=O)NCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCSC)C(=O)N(CCc1ccccc1)C(CC(N)=O)C(=O)O |
| Succinyl-tyrosyl-methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenethylamide |
| (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[(4-hydroxy-4-oxobutanoyl)amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]-phenethylamino]-4-oxobutanoic acid |