| General Property |
| Molceule ID (DB) | EGIN0002555 |
| Inhibitor Class | Sulfonyl-benzoyl-Nitrostyrene |
| Molecule Name in Refrence Article | 4 compound |
| IUPAC Name | 4-[(1E)-2-nitroprop-1-en-1-yl]benzene-1,2-diol |
| Formula | C9H9NO4 |
| Mass | 195.1721 |
| Exact Mass | 195.0531578 |
| Composition | C (55.39%), H (4.65%), N (7.18%), O (32.79%) |
| Atom Count | 23 |
| PI | No isoelectric point. |
| Smiles | c1(cc(ccc1O)/C=C(C)/[N+](=O)[O-])O |
| InChI | 1S/C9H9NO4/c1-6(10(13)14)4-7-2-3-8(11)9(12)5-7/h2-5,11-12H,1H3/b6-4+ |
| InChIKey | CBBBJLQAIWVLBM-GQCTYLIASA-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 |
5775636
|
| Drug Bank Link | - |
| ChemSpider Link | 4698090 |
| ChEMBL Link | CHEMBL78049 |
