A1H0U
Summary
| Name: | 7-methoxy-4,4-dimethyl-10~{H}-[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
| Formula: | C12 H15 N5 O |
| Formal charge: | 0 |
| Formula weight: | 245.28 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 7-methoxy-4,4-dimethyl-10~{H}-[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C12H15N5O/c1-12(2)16-10(13)15-11-14-8-5-4-7(18-3)6-9(8)17(11)12/h4-6H,1-3H3,(H3,13,14,15,16) |
| InChIKey | InChI | 1.06 | PUAPHYUVJNSWOL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc2NC3=NC(=NC(C)(C)N3c2c1)N |
| SMILES | CACTVS | 3.385 | COc1ccc2NC3=NC(=NC(C)(C)N3c2c1)N |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1(N=C(N=C2N1c3cc(ccc3N2)OC)N)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1(N=C(N=C2N1c3cc(ccc3N2)OC)N)C |
