| BioID | bio197571 |
| Name | None |
| ChEMBL ID | CHEMBL578381 |
| Molecular Formula | C12H20N2O4 |
| Molecular Weight | 256.3 |
| Molecular Weight (Monoisotopic) | 256.1423 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | (1R,2S)-2-(Morpholinocarbamoyl)Cyclohexanecarboxylic Acid |
| Smiles | O=C(NN1CCOCC1)[C@H]1CCCC[C@H]1C(=O)O |
| Inchi | InChI=1S/C12H20N2O4/c15-11(13-14-5-7-18-8-6-14)9-3-1-2-4-10(9)12(16)17/h9-10H,1-8H2,(H,13,15)(H,16,17)/t9-,10+/m0/s1 |
| Inchi Key | BUEGOBZNNRGGOC-VHSXEESVSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | -0.73 |
| Records Key | ['4l'] |
| Records Name | ['(1R,2S)-2-(morpholinocarbamoyl)cyclohexanecarboxylic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |