(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoic acid structure
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Common Name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 920010-34-0 | Molecular Weight | 629.78900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H43N5O8S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C27H43N5O8S2 |
|---|---|
| Molecular Weight | 629.78900 |
| Exact Mass | 629.25500 |
| PSA | 284.74000 |
| LogP | 3.50180 |
| InChIKey | LUQWDTJGPBMCBG-YFNVTMOMSA-N |
| SMILES | CSCCC(N)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CO)C(=O)NC(CCSC)C(=O)NC(C(=O)O)C(C)C |
| L-Valine,L-methionyl-L-tyrosyl-L-seryl-L-methionyl |