(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid
Modify Date: 2025-08-25 18:17:49
![(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid Structure](https://image.chemsrc.com/caspic/099/58337-01-2.png)
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid structure
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Common Name | (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid | ||
|---|---|---|---|---|
| CAS Number | 58337-01-2 | Molecular Weight | 343.46200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H33N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H33N3O4 |
|---|---|
| Molecular Weight | 343.46200 |
| Exact Mass | 343.24700 |
| PSA | 128.50000 |
| LogP | 3.49700 |
| InChIKey | FPPCCQGECVKLDY-IHRRRGAJSA-N |
| SMILES | CC(C)CC(N)C(=O)NC(C(=O)NC(CC(C)C)C(=O)O)C(C)C |
| Leu-Val-Leu |
| L-Leucine,L-leucyl-L-valyl |