| General Property |
| Molceule ID (DB) | EGIN0002553 |
| Inhibitor Class | Sulfonyl-benzoyl-Nitrostyrene |
| Molecule Name in Refrence Article | 2 compound |
| IUPAC Name | 4-[(E)-2-nitroethenyl]benzene-1,2-diol |
| Formula | C8H7NO4 |
| Mass | 181.1455 |
| Exact Mass | 181.0375077 |
| Composition | C (53.04%), H (3.89%), N (7.73%), O (35.33%) |
| Atom Count | 20 |
| PI | No isoelectric point. |
| Smiles | c1(cc(ccc1O)/C=C/[N+](=O)[O-])O |
| InChI | 1S/C8H7NO4/c10-7-2-1-6(5-8(7)11)3-4-9(12)13/h1-5,10-11H/b4-3+ |
| InChIKey | LLJASJHXECDHOM-ONEGZZNKSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 1652014 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | v-ab1 | PKC | ALL |
| Pub Chem Link |
6439158
|
| Drug Bank Link | - |
| ChemSpider Link | 4943587 |
| ChEMBL Link | CHEMBL78224 |
