(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylbutanoic acid structure
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Common Name | (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylbutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 180994-67-6 | Molecular Weight | 797.03700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C39H72N8O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylbutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C39H72N8O9 |
|---|---|
| Molecular Weight | 797.03700 |
| Exact Mass | 796.54200 |
| PSA | 291.45000 |
| LogP | 7.52360 |
| InChIKey | CPURVZKYCDPCJF-HFETUNNBSA-N |
| SMILES | CCC(C)C(NC(=O)CNC(=O)C(N)CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(C(=O)O)C(C)C |
| L-Valine,L-leucylglycyl-L-isoleucyl-L-leucyl-L-leucyl-L-leucylglycyl |