(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid structure
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Common Name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | ||
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| CAS Number | 918893-38-6 | Molecular Weight | 763.94400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H57N7O9S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C36H57N7O9S |
|---|---|
| Molecular Weight | 763.94400 |
| Exact Mass | 763.39400 |
| PSA | 305.61000 |
| LogP | 4.31840 |
| InChIKey | PJQADXHCIUOJEC-HHRCTJKHSA-N |
| SMILES | CC(C)CC(NC(=O)C(C)NC(=O)C(Cc1ccccc1)NC(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)C(CS)NC(=O)C(N)C(C)O)C(=O)O |
| L-Leucine,L-threonyl-L-cysteinyl-L-leucyl-L-prolyl-L-phenylalanyl-L-alanyl |