| BioID | bio199719 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1945319 |
|---|
| Molecular Formula | C10H11N3O8S |
|---|
| Molecular Weight | 333.28 |
|---|
| Molecular Weight (Monoisotopic) | 333.0267 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Methyl 2-(2,4-Dinitrophenylsulfonamido)Propanoate |
|---|
| Smiles | COC(=O)C(C)NS(=O)(=O)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] |
|---|
| Inchi | InChI=1S/C10H11N3O8S/c1-6(10(14)21-2)11-22(19,20)9-4-3-7(12(15)16)5-8(9)13(17)18/h3-6,11H,1-2H3 |
|---|
| Inchi Key | UZXDIDNBRNHZNQ-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -1.61 |
|---|
| Records Key | ['1'] |
|---|
| Records Name | ['methyl 2-(2,4-dinitrophenylsulfonamido)propanoate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
