(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid structure
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Common Name | (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | ||
|---|---|---|---|---|
| CAS Number | 796865-64-0 | Molecular Weight | 675.88100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H57N7O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C30H57N7O8S |
|---|---|
| Molecular Weight | 675.88100 |
| Exact Mass | 675.39900 |
| PSA | 311.32000 |
| LogP | 4.61220 |
| InChIKey | XSIMPRWMBNSYON-XBUBOJNLSA-N |
| SMILES | CCC(C)C(NC(=O)C(NC(=O)C(CS)NC(=O)C(CCCCN)NC(=O)C(N)C(C)O)C(C)C)C(=O)NC(CC(C)C)C(=O)O |
| L-Leucine,L-threonyl-L-lysyl-L-cysteinyl-L-valyl-L-isoleucyl |