(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid
Modify Date: 2025-08-26 11:33:32
![(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid Structure](https://image.chemsrc.com/caspic/260/845509-96-8.png)
(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid structure
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Common Name | (2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | ||
|---|---|---|---|---|
| CAS Number | 845509-96-8 | Molecular Weight | 402.48600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H34N4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H34N4O6 |
|---|---|
| Molecular Weight | 402.48600 |
| Exact Mass | 402.24800 |
| PSA | 181.32000 |
| LogP | 2.17830 |
| InChIKey | AIXDJRBRSKFHAJ-OSFYFWSMSA-N |
| SMILES | CC(C)CC(N)C(=O)NCC(=O)NC(C(=O)NC(CC(C)C)C(=O)O)C(C)O |
| L-Leucine,L-leucylglycyl-L-threonyl |