6HP
1,3-dimethyl-6-(2-methylpropoxy)pyrimidine-2,4(1H,3H)-dione
| Created: | 2016-04-12 |
| Last modified: | 2016-05-25 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 31 |
| Chiral Atom Count | 0 |
| Bond Count | 31 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | 1,3-dimethyl-6-(2-methylpropoxy)pyrimidine-2,4(1H,3H)-dione |
| Systematic Name (OpenEye OEToolkits) | 1,3-dimethyl-6-(2-methylpropoxy)pyrimidine-2,4-dione |
| Formula | C10 H16 N2 O3 |
| Molecular Weight | 212.246 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC(COC=1N(C(=O)N(C(C=1)=O)C)C)C |
| SMILES | CACTVS | 3.385 | CC(C)COC1=CC(=O)N(C)C(=O)N1C |
| SMILES | OpenEye OEToolkits | 2.0.4 | CC(C)COC1=CC(=O)N(C(=O)N1C)C |
| Canonical SMILES | CACTVS | 3.385 | CC(C)COC1=CC(=O)N(C)C(=O)N1C |
| Canonical SMILES | OpenEye OEToolkits | 2.0.4 | CC(C)COC1=CC(=O)N(C(=O)N1C)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 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 14490158 |
| ChEMBL | CHEMBL3819543 |














