(2R)-2-[[(2S)-2-[3-[[(2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid structure
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Common Name | (2R)-2-[[(2S)-2-[3-[[(2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid | ||
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| CAS Number | 152847-08-0 | Molecular Weight | 895.05400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C48H62N8O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R)-2-[[(2S)-2-[3-[[(2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C48H62N8O9 |
|---|---|
| Molecular Weight | 895.05400 |
| Exact Mass | 894.46400 |
| PSA | 251.16000 |
| LogP | 5.73500 |
| InChIKey | QVTBFVFPWXEIOX-VYAQOJDXSA-N |
| SMILES | CC(C)CC(NC(=O)N1CCCCCC1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C)C(=O)NCCC(=O)NC(Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C(=O)O |
| Hexamethyleneiminocarbonyl-Leu-D-Trp-D-Ala-|A-Ala-Tyr-D-Phe |
| TTA-386 |