A1JSM
Summary
| Name: | ~{N}-(2-methylpropyl)pyrimidin-2-amine |
| Formula: | C8 H13 N3 |
| Formal charge: | 0 |
| Formula weight: | 151.209 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(2-methylpropyl)pyrimidin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C8H13N3/c1-7(2)6-11-8-9-4-3-5-10-8/h3-5,7H,6H2,1-2H3,(H,9,10,11) |
| InChIKey | InChI | 1.06 | KXCWPZCIOOLNOU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)CNc1ncccn1 |
| SMILES | CACTVS | 3.385 | CC(C)CNc1ncccn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)CNc1ncccn1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)CNc1ncccn1 |
