A1JE7
Summary
| Name: | (3~{R},5~{S})-5-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol |
| Formula: | C10 H11 N5 O2 |
| Formal charge: | 0 |
| Formula weight: | 233.227 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (3~{R},5~{S})-5-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C10H11N5O2/c16-6-3-7(13-4-6)10-14-9(15-17-10)8-5-11-1-2-12-8/h1-2,5-7,13,16H,3-4H2/t6-,7+/m1/s1 |
| InChIKey | InChI | 1.06 | PNMROIVKNKNEGP-RQJHMYQMSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O[C@H]1CN[C@@H](C1)c2onc(n2)c3cnccn3 |
| SMILES | CACTVS | 3.385 | O[CH]1CN[CH](C1)c2onc(n2)c3cnccn3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cnc(cn1)c2nc(on2)[C@@H]3C[C@H](CN3)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cnc(cn1)c2nc(on2)C3CC(CN3)O |
