| BioID | bio199194 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL444802 |
|---|
| Molecular Formula | C9H11NO5S |
|---|
| Molecular Weight | 245.26 |
|---|
| Molecular Weight (Monoisotopic) | 245.0358 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Methoxyphenylsulfonamido)Acetic Acid |
|---|
| Smiles | COc1ccc(S(=O)(=O)NCC(=O)O)cc1 |
|---|
| Inchi | InChI=1S/C9H11NO5S/c1-15-7-2-4-8(5-3-7)16(13,14)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12) |
|---|
| Inchi Key | YMPHCYPWPATWRU-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -1.14 |
|---|
| Records Key | ['1c', 'II'] |
|---|
| Records Name | ['(4-Methoxy-benzenesulfonylamino)-acetic acid', '2-(4-methoxyphenylsulfonamido)acetic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
