GV1
Summary
| Name: | ~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine |
| Formula: | C10 H13 N3 S |
| Formal charge: | 0 |
| Formula weight: | 207.295 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | ~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H13N3S/c1-6-7(2)14-10-8(6)9(13(3)4)11-5-12-10/h5H,1-4H3 |
| InChIKey | InChI | 1.03 | YFDMPSHJDVETSL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)c1ncnc2sc(C)c(C)c12 |
| SMILES | CACTVS | 3.385 | CN(C)c1ncnc2sc(C)c(C)c12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1c(sc2c1c(ncn2)N(C)C)C |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c(sc2c1c(ncn2)N(C)C)C |
