(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]propanoyl]amino]-3-methylbutanoic acid structure
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Common Name | (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]propanoyl]amino]-3-methylbutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 651292-02-3 | Molecular Weight | 616.66400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H44N8O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]propanoyl]amino]-3-methylbutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C25H44N8O10 |
|---|---|
| Molecular Weight | 616.66400 |
| Exact Mass | 616.31800 |
| PSA | 323.17000 |
| LogP | 2.04980 |
| InChIKey | IHCMQOKMUWZVRH-VNBPBVSJSA-N |
| SMILES | CC(NC(=O)CNC(=O)CNC(=O)C(NC(=O)C(CC(N)=O)NC(=O)C(N)C(C)O)C(C)C)C(=O)NC(C(=O)O)C(C)C |
| L-Valine,L-threonyl-L-asparaginyl-L-valylglycylglycyl-L-alanyl |