(2R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid structure
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Common Name | (2R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid | ||
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| CAS Number | 442685-60-1 | Molecular Weight | 786.96100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H50N8O8S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C36H50N8O8S2 |
|---|---|
| Molecular Weight | 786.96100 |
| Exact Mass | 786.31900 |
| PSA | 365.91000 |
| LogP | 4.76050 |
| InChIKey | KJVKCIFWTYUKAN-XBQNLWIDSA-N |
| SMILES | CC(O)C(NC(=O)C(CCCCN)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1ccccc1)NC(=O)C(N)CS)C(=O)NC(CS)C(=O)O |
| L-Cysteine,L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl |