(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid structure
|
Common Name | (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 919298-50-3 | Molecular Weight | 652.73800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H44N6O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C33H44N6O8 |
|---|---|
| Molecular Weight | 652.73800 |
| Exact Mass | 652.32200 |
| PSA | 249.93000 |
| LogP | 4.51810 |
| InChIKey | CNYHPWLYDGHOBA-BXJNCALTSA-N |
| SMILES | CCC(C)C(NC(=O)C(N)Cc1c[nH]c2ccccc12)C(=O)NC(C(=O)NC(C)C(=O)NC(Cc1ccc(O)cc1)C(=O)O)C(C)O |
| L-Tyrosine,L-tryptophyl-L-isoleucyl-L-threonyl-L-alanyl |