Bioactive Compound Details
| BioID | bio198122 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL57369 |
| Molecular Formula | C3H9N2O4P |
| Molecular Weight | 168.09 |
| Molecular Weight (Monoisotopic) | 168.03 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | (R)-2-Aminopropanoylphosphoramidic Acid |
| Smiles | C[C@@H](N)C(=O)NP(=O)(O)O |
| Inchi | InChI=1S/C3H9N2O4P/c1-2(4)3(6)5-10(7,8)9/h2H,4H2,1H3,(H3,5,6,7,8,9)/t2-/m1/s1 |
| Inchi Key | BVDGKOHLUOXAQQ-UWTATZPHSA-N |
| Molecular Species | ACID |
| Targets | 2.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | 0.49 |
| Records Key | ['22', '3'] |
| Records Name | ['(2-Amino-propionyl)-phosphoramidic acid', '(R)-2-aminopropanoylphosphoramidic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
