(2S)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid structure
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Common Name | (2S)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | ||
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| CAS Number | 652143-26-5 | Molecular Weight | 661.85600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H51N7O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C32H51N7O6S |
|---|---|
| Molecular Weight | 661.85600 |
| Exact Mass | 661.36200 |
| PSA | 274.29000 |
| LogP | 5.97430 |
| InChIKey | YZQGTSURSMEHKR-OXEZHCTRSA-N |
| SMILES | CCC(C)C(NC(=O)C(N)CC(C)C)C(=O)NC(CS)C(=O)NC(CCCCN)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |
| L-Tryptophan,L-leucyl-L-isoleucyl-L-cysteinyl-L-lysyl |