(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoic acid
Modify Date: 2024-02-16 14:03:29
![(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoic acid Structure](https://image.chemsrc.com/caspic/498/62120-81-4.png)
(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoic acid structure
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Common Name | (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoic acid | ||
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| CAS Number | 62120-81-4 | Molecular Weight | 595.64500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H33N5O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C33H33N5O6 |
|---|---|
| Molecular Weight | 595.64500 |
| Exact Mass | 595.24300 |
| PSA | 175.88000 |
| LogP | 5.68850 |
| InChIKey | GECGCOQIKQBYII-ADUSHDQVSA-N |
| SMILES | CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |
| L-Tryptophan,N-[N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-L-tryptophyl] |