DU7
Summary
| Name: | 4-chloro-6-methylpyrimidin-2-amine |
| Formula: | C5 H6 Cl N3 |
| Formal charge: | 0 |
| Formula weight: | 143.574 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-chloro-6-methylpyrimidin-2-amine |
| OpenEye OEToolkits | 2.0.6 | 4-chloranyl-6-methyl-pyrimidin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1(N)nc(Cl)cc(n1)C |
| InChI | InChI | 1.03 | InChI=1S/C5H6ClN3/c1-3-2-4(6)9-5(7)8-3/h2H,1H3,(H2,7,8,9) |
| InChIKey | InChI | 1.03 | NPTGVVKPLWFPPX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc(Cl)nc(N)n1 |
| SMILES | CACTVS | 3.385 | Cc1cc(Cl)nc(N)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cc(nc(n1)N)Cl |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(nc(n1)N)Cl |
