S0G
Summary
| Name: | 6-amino-1-methyl-5-(piperidin-1-yl)pyrimidine-2,4(1H,3H)-dione |
| Formula: | C10 H16 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 224.26 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-amino-1-methyl-5-(piperidin-1-yl)pyrimidine-2,4(1H,3H)-dione |
| OpenEye OEToolkits | 1.7.6 | 6-azanyl-1-methyl-5-piperidin-1-yl-pyrimidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C1C(=C(N)N(C(=O)N1)C)N2CCCCC2 |
| InChI | InChI | 1.03 | InChI=1S/C10H16N4O2/c1-13-8(11)7(9(15)12-10(13)16)14-5-3-2-4-6-14/h2-6,11H2,1H3,(H,12,15,16) |
| InChIKey | InChI | 1.03 | ABFVQIXFKQQEOF-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1C(=C(N2CCCCC2)C(=O)NC1=O)N |
| SMILES | CACTVS | 3.385 | CN1C(=C(N2CCCCC2)C(=O)NC1=O)N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CN1C(=C(C(=O)NC1=O)N2CCCCC2)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | CN1C(=C(C(=O)NC1=O)N2CCCCC2)N |
