Bioactive Compound Details
| BioID | bio198958 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL233401 |
| Molecular Formula | C10H11NO6S |
| Molecular Weight | 273.27 |
| Molecular Weight (Monoisotopic) | 273.0307 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | (R)-2-(Phenylsulfonamido)Succinic Acid |
| Smiles | O=C(O)C[C@@H](NS(=O)(=O)c1ccccc1)C(=O)O |
| Inchi | InChI=1S/C10H11NO6S/c12-9(13)6-8(10(14)15)11-18(16,17)7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H,12,13)(H,14,15)/t8-/m1/s1 |
| Inchi Key | GAUDUMMZSVZLNU-MRVPVSSYSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | -0.7 |
| Records Key | ['12'] |
| Records Name | ['(R)-2-(phenylsulfonamido)succinic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
