(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoic acid structure
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Common Name | (2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoic acid | ||
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| CAS Number | 833474-38-7 | Molecular Weight | 812.00900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H69N9O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C38H69N9O10 |
|---|---|
| Molecular Weight | 812.00900 |
| Exact Mass | 811.51700 |
| PSA | 335.53000 |
| LogP | 6.89270 |
| InChIKey | XJIQAGXMXANSLX-JKKDOTCTSA-N |
| SMILES | CCC(C)C(NC(=O)C(NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CCC(N)=O)NC(=O)C(CC(C)C)NC(=O)C(NC(=O)CN)C(C)CC)C(C)C)C(=O)O |
| L-Isoleucine,glycyl-L-isoleucyl-L-leucyl-L-glutaminyl-L-leucylglycyl-L-valyl |