(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid structure
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Common Name | (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | ||
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| CAS Number | 922730-72-1 | Molecular Weight | 744.87600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H60N8O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C33H60N8O11 |
|---|---|
| Molecular Weight | 744.87600 |
| Exact Mass | 744.43800 |
| PSA | 343.40000 |
| LogP | 3.99570 |
| InChIKey | LGRZFPFRCLXMJX-RWSCBLHTSA-N |
| SMILES | CCC(C)C(NC(=O)C(CO)NC(=O)C(C)NC(=O)C(CCC(N)=O)NC(=O)C(CC(C)C)NC(=O)C(N)C(C)O)C(=O)NC(CC(C)C)C(=O)O |
| L-Leucine,L-threonyl-L-leucyl-L-glutaminyl-L-alanyl-L-seryl-L-isoleucyl |