(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid
Modify Date: 2024-01-29 21:23:21
![(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid Structure](https://image.chemsrc.com/caspic/282/168136-65-0.png)
(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid structure
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Common Name | (2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | ||
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| CAS Number | 168136-65-0 | Molecular Weight | 475.53800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H33N5O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H33N5O6 |
|---|---|
| Molecular Weight | 475.53800 |
| Exact Mass | 475.24300 |
| PSA | 197.11000 |
| LogP | 2.85620 |
| InChIKey | HEUIEQNQKXMFDG-SBFOQGNTSA-N |
| SMILES | CC(C)CC(NC(=O)C(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CN)C(C)O)C(=O)O |
| L-Leucine,N-[N-(N-glycyl-L-tryptophyl)-L-threonyl] |