4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[2-[[3-(1H-indol-3-yl)-2-[[5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-oxononanoyl]amino]propanoyl]amino]hexanoylamino]-4-oxobutanoic acid structure
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Common Name | 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[2-[[3-(1H-indol-3-yl)-2-[[5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-oxononanoyl]amino]propanoyl]amino]hexanoylamino]-4-oxobutanoic acid | ||
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| CAS Number | 119068-32-5 | Molecular Weight | 1091.23000 | |
| Density | 1.313g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C53H70N8O15S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[2-[[3-(1H-indol-3-yl)-2-[[5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-oxononanoyl]amino]propanoyl]amino]hexanoylamino]-4-oxobutanoic acid |
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| Synonym | More Synonyms |
| Density | 1.313g/cm3 |
|---|---|
| Molecular Formula | C53H70N8O15S |
| Molecular Weight | 1091.23000 |
| Exact Mass | 1090.47000 |
| PSA | 390.99000 |
| LogP | 10.02080 |
| Index of Refraction | 1.595 |
| InChIKey | NCFOOKGNFFMGDK-UHFFFAOYSA-N |
| SMILES | CCCCC(NC(=O)C(Cc1ccc(OS(=O)(=O)O)cc1)NC(=O)OC(C)(C)C)C(=O)CCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCC)C(=O)NC(CC(=O)O)C(=O)NC(Cc1ccccc1)C(N)=O |
| N-Boc-3-Fluoro-L-tyrosine |