6HP
Summary
| Name: | 1,3-dimethyl-6-(2-methylpropoxy)pyrimidine-2,4(1H,3H)-dione |
| Formula: | C10 H16 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 212.246 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1,3-dimethyl-6-(2-methylpropoxy)pyrimidine-2,4(1H,3H)-dione |
| OpenEye OEToolkits | 2.0.4 | 1,3-dimethyl-6-(2-methylpropoxy)pyrimidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC(COC=1N(C(=O)N(C(C=1)=O)C)C)C |
| InChI | InChI | 1.03 | InChI=1S/C10H16N2O3/c1-7(2)6-15-9-5-8(13)11(3)10(14)12(9)4/h5,7H,6H2,1-4H3 |
| InChIKey | InChI | 1.03 | NBDGERYKSQRETJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)COC1=CC(=O)N(C)C(=O)N1C |
| SMILES | CACTVS | 3.385 | CC(C)COC1=CC(=O)N(C)C(=O)N1C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | CC(C)COC1=CC(=O)N(C(=O)N1C)C |
| SMILES | OpenEye OEToolkits | 2.0.4 | CC(C)COC1=CC(=O)N(C(=O)N1C)C |
