| BioID | bio198271 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1689432 |
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| Molecular Formula | C10H13NO5S |
|---|
| Molecular Weight | 259.28 |
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| Molecular Weight (Monoisotopic) | 259.0514 |
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| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 2-(Phenylacetyloxy)Ethanesulfonylhydroxamic Acid |
|---|
| Smiles | O=C(Cc1ccccc1)OCCS(=O)(=O)NO |
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| Inchi | InChI=1S/C10H13NO5S/c12-10(8-9-4-2-1-3-5-9)16-6-7-17(14,15)11-13/h1-5,11,13H,6-8H2 |
|---|
| Inchi Key | FXQIXRVFNHUTEA-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
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| Targets | 4.0 |
|---|
| Bioactivities | 11.0 |
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| Np Likeness Score | -0.61 |
|---|
| Records Key | ['9c'] |
|---|
| Records Name | ['2-(Phenylacetyloxy)ethanesulfonylhydroxamic Acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
