| General Property |
| Molceule ID (DB) | EGIN0001486 |
| Inhibitor Class | Purine |
| Molecule Name in Refrence Article | 2 compound |
| IUPAC Name | 1-(6-amino-7H-purin-7-yl)-2-(6-amino-8,9-dihydro-7H-purin-7-yl)ethan-1-one |
| Formula | C12H12N10O |
| Mass | 312.2901 |
| Exact Mass | 312.1195551 |
| Composition | C (46.15%), H (3.87%), N (44.85%), O (5.12%) |
| Atom Count | 35 |
| PI | 10.25 |
| Smiles | c12c(ncnc1N)NCN2CC(=O)n1c2c(nc1)ncnc2N |
| InChI | 1S/C12H12N10O/c13-9-7-11(17-2-15-9)19-4-21(7)1-6(23)22-5-20-12-8(22)10(14)16-3-18-12/h2-3,5H,1,4H2,(
H2,14,16,18)(H3,13,15,17,19) |
| InChIKey | PJRYYKUSKCZVLQ-UHFFFAOYSA-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 | 18524423 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR2 | SRC | TIE2 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL485246 |
