(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]hexanoic acid structure
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Common Name | (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]hexanoic acid | ||
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| CAS Number | 605633-39-4 | Molecular Weight | 842.04000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C41H67N11O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]hexanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C41H67N11O8 |
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| Molecular Weight | 842.04000 |
| Exact Mass | 841.51700 |
| PSA | 339.58000 |
| LogP | 6.63830 |
| InChIKey | FBWANVQAANWYMN-CIYBFAGOSA-N |
| SMILES | CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)C(C)NC(=O)C(N)C(C)C)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O |
| L-Lysine,L-valyl-L-alanyl-L-phenylalanyl-L-leucyl-L-histidyl-L-lysyl |