| BioID | bio199290 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL88472 |
|---|
| Molecular Formula | C5H7NO5 |
|---|
| Molecular Weight | 161.11 |
|---|
| Molecular Weight (Monoisotopic) | 161.0324 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | (R)-2-(Carboxyformamido)Propanoic Acid |
|---|
| Smiles | C[C@@H](NC(=O)C(=O)O)C(=O)O |
|---|
| Inchi | InChI=1S/C5H7NO5/c1-2(4(8)9)6-3(7)5(10)11/h2H,1H3,(H,6,7)(H,8,9)(H,10,11)/t2-/m1/s1 |
|---|
| Inchi Key | TZPZMVZGJVYAML-UWTATZPHSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -0.14 |
|---|
| Records Key | ['17', '5a', '(R)-NOA'] |
|---|
| Records Name | ['2-(Oxalyl-amino)-propionic acid', '(R)-2-(carboxyformamido)propanoic acid', '(R)-N-oxalylalanine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
