| BioID | bio197292 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL288404 |
|---|
| Molecular Formula | C8H8N2O6S |
|---|
| Molecular Weight | 260.23 |
|---|
| Molecular Weight (Monoisotopic) | 260.0103 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Nitrophenylsulfonamido)Acetic Acid |
|---|
| Smiles | O=C(O)CNS(=O)(=O)c1ccc([N+](=O)[O-])cc1 |
|---|
| Inchi | InChI=1S/C8H8N2O6S/c11-8(12)5-9-17(15,16)7-3-1-6(2-4-7)10(13)14/h1-4,9H,5H2,(H,11,12) |
|---|
| Inchi Key | UKNQJRNNXSNVTM-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -1.66 |
|---|
| Records Key | ['1j', 'III'] |
|---|
| Records Name | ['(4-Nitro-benzenesulfonylamino)-acetic acid', '2-(4-nitrophenylsulfonamido)acetic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
