(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoic acid
Modify Date: 2025-09-18 21:42:57
![(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoic acid Structure](https://image.chemsrc.com/caspic/461/63347-24-0.png)
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoic acid structure
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Common Name | (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 63347-24-0 | Molecular Weight | 374.43400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H26N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H26N4O4 |
|---|---|
| Molecular Weight | 374.43400 |
| Exact Mass | 374.19500 |
| PSA | 144.29000 |
| LogP | 3.14870 |
| InChIKey | XPBVBZPVNFIHOA-UVBJJODRSA-N |
| SMILES | CC(N)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(=O)O)C(C)C |
| L-Valine,N-(N-L-alanyl-L-tryptophyl) |