(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid structure
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Common Name | (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | ||
|---|---|---|---|---|
| CAS Number | 918528-90-2 | Molecular Weight | 660.76200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H48N8O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C31H48N8O8 |
|---|---|
| Molecular Weight | 660.76200 |
| Exact Mass | 660.36000 |
| PSA | 288.84000 |
| LogP | 3.56930 |
| InChIKey | VTLZQCZCEPLIMX-YUDYGECGSA-N |
| SMILES | CC(C)CC(NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CCCCN)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(N)C(C)O)C(=O)O |
| L-Leucine,L-threonyl-L-histidyl-L-lysyl-L-tyrosyl |