methyl (2S)-2-[[(2S)-6-[2-bicyclo[2.2.1]heptanyl(methyl)amino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-tert-butylbenzoyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoate structure
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Common Name | methyl (2S)-2-[[(2S)-6-[2-bicyclo[2.2.1]heptanyl(methyl)amino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-tert-butylbenzoyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoate | ||
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| CAS Number | 2920299-34-7 | Molecular Weight | 847.1 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C47H70N6O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl (2S)-2-[[(2S)-6-[2-bicyclo[2.2.1]heptanyl(methyl)amino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-tert-butylbenzoyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoate |
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| Molecular Formula | C47H70N6O8 |
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| Molecular Weight | 847.1 |
| InChIKey | UKWNWTBRKZUHGX-GKUWNYOMSA-N |
| SMILES | COC(=O)C(CO)NC(=O)C(CCCCN(C)C1CC2CCC1C2)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(Cc1ccccc1)NC(=O)c1ccc(C(C)(C)C)cc1 |