2-[[2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetic acid
Modify Date: 2025-09-11 21:44:15
![2-[[2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetic acid Structure](https://image.chemsrc.com/caspic/314/824953-17-5.png)
2-[[2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetic acid structure
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Common Name | 2-[[2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetic acid | ||
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| CAS Number | 824953-17-5 | Molecular Weight | 405.40500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H23N5O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H23N5O6 |
|---|---|
| Molecular Weight | 405.40500 |
| Exact Mass | 405.16500 |
| PSA | 197.11000 |
| LogP | 1.05300 |
| InChIKey | RHFKMKIWKWTQOV-JSGCOSHPSA-N |
| SMILES | NC(CO)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCC(=O)NCC(=O)O |
| Glycine,L-seryl-L-tryptophylglycyl |