M1E
Summary
| Name: | ~{N}-methylthieno[3,2-d]pyrimidin-4-amine |
| Formula: | C7 H7 N3 S |
| Formal charge: | 0 |
| Formula weight: | 165.216 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-methylthieno[3,2-d]pyrimidin-4-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C7H7N3S/c1-8-7-6-5(2-3-11-6)9-4-10-7/h2-4H,1H3,(H,8,9,10) |
| InChIKey | InChI | 1.03 | AZPMALJVBUIZFS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNc1ncnc2ccsc12 |
| SMILES | CACTVS | 3.385 | CNc1ncnc2ccsc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CNc1c2c(ccs2)ncn1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(ccs2)ncn1 |
