| BioID | bio200469 |
| Name | PROCYSTEINE |
| ChEMBL ID | CHEMBL442218 |
| Molecular Formula | C4H5NO3S |
| Molecular Weight | 147.16 |
| Molecular Weight (Monoisotopic) | 146.999 |
| Type | Small molecule |
| Max Phase | Phase 2 |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | KOPROSTEINE|L-2-OXO-4-THIAZOLIDINECARBOXYLIC ACID|OXOTHIAZOLIDINECARBOXYLIC ACID|PROCYSTEINE |
| Smiles | O=C1N[C@H](C(=O)O)CS1 |
| Inchi | InChI=1S/C4H5NO3S/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m0/s1 |
| Inchi Key | BMLMGCPTLHPWPY-REOHCLBHSA-N |
| Molecular Species | ACID |
| Targets | 14.0 |
| Bioactivities | 23.0 |
| Np Likeness Score | 1.03 |
| Records Key | ['1 (OTC)', '48', 'procysteine', 'procysteine', 'PROCYSTEINE', 'PROCYSTEINE', 'Procysteine', 'Procysteine', 'SAM001247016', 'procysteine', 'procysteine'] |
| Records Name | ['(R)-2-Oxo-thiazolidine-4-carboxylic acid', 'L-Oxo-thiazolidine-4-carboxylic acid', 'procysteine', 'procysteine', 'PROCYSTEINE', 'PROCYSTEINE', 'Procysteine', 'Procysteine', 'C0164583', 'procysteine', 'procysteine'] |
| Withdrawn Flag | False |
| Orphan | 0 |