ZZ2
Summary
| Name: | 4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine |
| Synonyms: | 4-(2-methoxy-ethoxy)-6-methyl-pyrimidine-2-ylamine |
| Formula: | C8 H13 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 183.208 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine |
| OpenEye OEToolkits | 1.6.1 | 4-(2-methoxyethoxy)-6-methyl-pyrimidin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O(c1nc(nc(c1)C)N)CCOC |
| SMILES_CANONICAL | CACTVS | 3.352 | COCCOc1cc(C)nc(N)n1 |
| SMILES | CACTVS | 3.352 | COCCOc1cc(C)nc(N)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | Cc1cc(nc(n1)N)OCCOC |
| SMILES | OpenEye OEToolkits | 1.6.1 | Cc1cc(nc(n1)N)OCCOC |
| InChI | InChI | 1.03 | InChI=1S/C8H13N3O2/c1-6-5-7(11-8(9)10-6)13-4-3-12-2/h5H,3-4H2,1-2H3,(H2,9,10,11) |
| InChIKey | InChI | 1.03 | VCJHOFUOIQHNBC-UHFFFAOYSA-N |
