5V7
Summary
| Name: | 8-(2-azanyl-1,3-thiazol-4-yl)-3~{H}-pyrido[3,4-d]pyrimidin-4-one |
| Formula: | C10 H7 N5 O S |
| Formal charge: | 0 |
| Formula weight: | 245.26 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.4 | 8-(2-azanyl-1,3-thiazol-4-yl)-3~{H}-pyrido[3,4-d]pyrimidin-4-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H7N5OS/c11-10-15-6(3-17-10)8-7-5(1-2-12-8)9(16)14-4-13-7/h1-4H,(H2,11,15)(H,13,14,16) |
| InChIKey | InChI | 1.03 | JEHSMTZNFSEDBY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1scc(n1)c2nccc3C(=O)NC=Nc23 |
| SMILES | CACTVS | 3.385 | Nc1scc(n1)c2nccc3C(=O)NC=Nc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | c1cnc(c2c1C(=O)NC=N2)c3csc(n3)N |
| SMILES | OpenEye OEToolkits | 2.0.4 | c1cnc(c2c1C(=O)NC=N2)c3csc(n3)N |
