A1H4N
Summary
| Name: | 3,5-bis(chloranyl)pyrazin-2-amine |
| Synonyms: | HYDROXYETHYLAMINE BACE INHIBITOR |
| Formula: | C4 H3 Cl2 N3 |
| Formal charge: | 0 |
| Formula weight: | 163.993 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3,5-bis(chloranyl)pyrazin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C4H3Cl2N3/c5-2-1-8-4(7)3(6)9-2/h1H,(H2,7,8) |
| InChIKey | InChI | 1.06 | AMRVETKYGCRGPJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1ncc(Cl)nc1Cl |
| SMILES | CACTVS | 3.385 | Nc1ncc(Cl)nc1Cl |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1c(nc(c(n1)N)Cl)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1c(nc(c(n1)N)Cl)Cl |
