Bioactive Compound Details
| BioID | bio198831 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL1235229 |
| Molecular Formula | C3H7O6P |
| Molecular Weight | 170.06 |
| Molecular Weight (Monoisotopic) | 169.998 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | (S)-2-(Phosphonatooxy)Propanoate |
| Smiles | C[C@H](OP(=O)(O)O)C(=O)O |
| Inchi | InChI=1S/C3H7O6P/c1-2(3(4)5)9-10(6,7)8/h2H,1H3,(H,4,5)(H2,6,7,8)/t2-/m0/s1 |
| Inchi Key | CSZRNWHGZPKNKY-REOHCLBHSA-N |
| Molecular Species | ACID |
| Targets | 2.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | 0.42 |
| Records Key | ['10'] |
| Records Name | ['(S)-2-(phosphonatooxy)propanoate'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
