| Name |
Rhodamine 110, (sar-pro-arg)(2)-
|
| Molecular Formula |
C48H62N14O9
|
| Molecular Weight |
979.1
|
| Smiles |
CNCC(=O)N1CCCC1C(=O)NC(=O)C(CCCN=C(N)N)Nc1ccc2c(c1)Oc1cc(NC(=O)C(CCCN=C(N)N)NC(=O)C3CCCN3C(=O)CNC)ccc1C21OC(=O)c2ccccc21
|
CNCC(=O)N1CCCC1C(=O)NC(=O)C(CCCN=C(N)N)Nc1ccc2c(c1)Oc1cc(NC(=O)C(CCCN=C(N)N)NC(=O)C3CCCN3C(=O)CNC)ccc1C21OC(=O)c2ccccc21
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.