(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid structure
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Common Name | (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid | ||
|---|---|---|---|---|
| CAS Number | 189357-35-5 | Molecular Weight | 638.77600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H46N6O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C29H46N6O8S |
|---|---|
| Molecular Weight | 638.77600 |
| Exact Mass | 638.31000 |
| PSA | 271.80000 |
| LogP | 4.39040 |
| InChIKey | OCXGNXQIODFGHO-UEOMBKFZSA-N |
| SMILES | CSCCC(N)C(=O)NCC(=O)NC(Cc1ccc(O)cc1)C(=O)NCC(=O)NC(C(=O)NC(CC(C)C)C(=O)O)C(C)C |
| Met Gly Tyr Gly Val Leu |
| L-Leucine,L-methionylglycyl-L-tyrosylglycyl-L-valyl |