| Name |
2-[[2-[[(1R)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]carbamoyl]benzoic acid
|
| Molecular Formula |
C21H19N3O6
|
| Molecular Weight |
409.4
|
| Smiles |
O=C(CNC(=O)c1ccccc1C(=O)O)NC(Cc1c[nH]c2ccccc12)C(=O)O
|
O=C(CNC(=O)c1ccccc1C(=O)O)NC(Cc1c[nH]c2ccccc12)C(=O)O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.