L22
Summary
| Name: | 4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine |
| Formula: | C7 H7 N5 S |
| Formal charge: | 0 |
| Formula weight: | 193.229 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine |
| OpenEye OEToolkits | 1.6.1 | 4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n1c(nccc1c2nc(sc2)N)N |
| SMILES_CANONICAL | CACTVS | 3.352 | Nc1scc(n1)c2ccnc(N)n2 |
| SMILES | CACTVS | 3.352 | Nc1scc(n1)c2ccnc(N)n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | c1cnc(nc1c2csc(n2)N)N |
| SMILES | OpenEye OEToolkits | 1.6.1 | c1cnc(nc1c2csc(n2)N)N |
| InChI | InChI | 1.03 | InChI=1S/C7H7N5S/c8-6-10-2-1-4(11-6)5-3-13-7(9)12-5/h1-3H,(H2,9,12)(H2,8,10,11) |
| InChIKey | InChI | 1.03 | FHERIFNAOMUFRM-UHFFFAOYSA-N |
