| BioID | bio197099 |
|---|
| Name | 2-AMINO-5-(4-HYDROXY-1,2,5-OXADIAZOL-3-YL)PENTANOIC ACID (STRUCTURAL MIX) |
|---|
| ChEMBL ID | CHEMBL1098104 |
|---|
| Molecular Formula | C7H11N3O4 |
|---|
| Molecular Weight | 201.18 |
|---|
| Molecular Weight (Monoisotopic) | 201.075 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
|---|
| Smiles | NC(CCCc1nonc1O)C(=O)O |
|---|
| Inchi | InChI=1S/C7H11N3O4/c8-4(7(12)13)2-1-3-5-6(11)10-14-9-5/h4H,1-3,8H2,(H,10,11)(H,12,13) |
|---|
| Inchi Key | JYPYAECWCSLQCE-UHFFFAOYSA-N |
|---|
| Molecular Species | ZWITTERION |
|---|
| Targets | 8.0 |
|---|
| Bioactivities | 32.0 |
|---|
| Np Likeness Score | 0.19 |
|---|
| Records Key | ['18', '(-)-18', '(+)-18'] |
|---|
| Records Name | ['(RS)-2-Amino-5-(4-hydroxy-1,2,5-oxadiazol-3-yl)pentanoic acid', '(-)-2-Amino-5-(4-hydroxy-1,2,5-oxadiazol-3-yl)pentanoic acid', '(+)-2-Amino-5-(4-hydroxy-1,2,5-oxadiazol-3-yl)pentanoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
