| BioID | bio198580 |
|---|
| Name | 2-AMINO-4-(4-HYDROXY-1,2,5-OXADIAZOL-3-YL)BUTANOIC ACID (STRUCTURAL MIX) |
|---|
| ChEMBL ID | CHEMBL1098101 |
|---|
| Molecular Formula | C6H9N3O4 |
|---|
| Molecular Weight | 187.16 |
|---|
| Molecular Weight (Monoisotopic) | 187.0593 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
|---|
| Smiles | NC(CCc1nonc1O)C(=O)O |
|---|
| Inchi | InChI=1S/C6H9N3O4/c7-3(6(11)12)1-2-4-5(10)9-13-8-4/h3H,1-2,7H2,(H,9,10)(H,11,12) |
|---|
| Inchi Key | NIIZJWKMASWSHZ-UHFFFAOYSA-N |
|---|
| Molecular Species | ZWITTERION |
|---|
| Targets | 8.0 |
|---|
| Bioactivities | 33.0 |
|---|
| Np Likeness Score | 0.18 |
|---|
| Records Key | ['(+)-15', '(-)-15', '15'] |
|---|
| Records Name | ['(+)-2-Amino-4-(4-hydroxy-1,2,5-oxadiazol-3-yl)butanoic Acid', '(-)-2-Amino-4-(4-hydroxy-1,2,5-oxadiazol-3-yl)butanoic Acid', '(RS)-2-Amino-4-(4-hydroxy-1,2,5-oxadiazol-3-yl)butanoic Acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
