| BioID | bio197556 |
| Name | None |
| ChEMBL ID | CHEMBL41659 |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| Molecular Weight (Monoisotopic) | 159.0532 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | (1R,2R)-2-[Amino(Carboxy)Methyl]Cyclopropanecarboxylic Acid |
| Smiles | N[C@H](C(=O)O)[C@@H]1C[C@H]1C(=O)O |
| Inchi | InChI=1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)/t2-,3-,4+/m1/s1 |
| Inchi Key | GZOVEPYOCJWRFC-JJYYJPOSSA-N |
| Molecular Species | ZWITTERION |
| Targets | 4.0 |
| Bioactivities | 6.0 |
| Np Likeness Score | 1.19 |
| Records Key | ['21', 'CCG-II', '5'] |
| Records Name | ['(1R,2R)-2-((S)-Amino-carboxy-methyl)-cyclopropanecarboxylic acid', '(1R,2R)-2-((S)-Amino-carboxy-methyl)-cyclopropanecarboxylic acid', '(1R,2R)-2-[amino(carboxy)methyl]cyclopropanecarboxylic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |