| BioID | bio199523 |
| Name | None |
| ChEMBL ID | CHEMBL230115 |
| Molecular Formula | C5H9NO2 |
| Molecular Weight | 115.13 |
| Molecular Weight (Monoisotopic) | 115.0633 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | (1S,2R)-2-(Aminomethyl)Cyclopropanecarboxylic Acid |
| Smiles | NC[C@@H]1C[C@@H]1C(=O)O |
| Inchi | InChI=1S/C5H9NO2/c6-2-3-1-4(3)5(7)8/h3-4H,1-2,6H2,(H,7,8)/t3-,4-/m0/s1 |
| Inchi Key | QUFMERRXRMSAPZ-IMJSIDKUSA-N |
| Molecular Species | ZWITTERION |
| Targets | 3.0 |
| Bioactivities | 7.0 |
| Np Likeness Score | 0.81 |
| Records Key | ['2', '46', '(-)-CAMP', '3, (+)-CAMP', '6, (+)-CAMP'] |
| Records Name | ['(cis)-2-Aminomethyl-cyclopropanecarboxylic acid', '(trans)-2-Aminomethyl-cyclopropanecarboxylic acid', '(1S,2R)-2-(aminomethyl)cyclopropanecarboxylic acid', '(+)-cis-2-(aminomethyl)-cyclopropanecarboxylic acid', '(1S,2R)-2-aminomethyl-cyclopropanecarboxylic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |