4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-[[2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid structure
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Common Name | 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-[[2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | ||
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CAS Number | 21880-05-7 | Molecular Weight | 667.77600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C32H41N7O7S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-[[2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid |
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Synonym | More Synonyms |
Molecular Formula | C32H41N7O7S |
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Molecular Weight | 667.77600 |
Exact Mass | 667.27900 |
PSA | 278.85000 |
LogP | 5.16540 |
|A-Ala-Trp-Met-Asp-Phe amide acetate salt |
des-Boc-Pentagastrin |