(2S,3R)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid structure
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Common Name | (2S,3R)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid | ||
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| CAS Number | 194871-28-8 | Molecular Weight | 783.89600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H53N11O10S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3R)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C32H53N11O10S |
|---|---|
| Molecular Weight | 783.89600 |
| Exact Mass | 783.37000 |
| PSA | 379.40000 |
| LogP | 1.80130 |
| InChIKey | MZJNHFANQFTEHY-CHVHDDFSSA-N |
| SMILES | CSCCC(NC(=O)CNC(=O)C(Cc1cnc[nH]1)NC(=O)C1CCCN1C(=O)CN)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)O |
| L-Threonine,glycyl-L-prolyl-L-histidylglycyl-L-methionylglycyl-L-lysyl |