| PDB CCD ID: | SZX |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H12 N2 O3 |
| InChI: | InChI=1S/C10H12N2O3/c13-10(8-7-14-5-6-15-8)12-9-3-1-2-4-11-9/h1-4,8H,5-7H2,(H,11,12,13)/t8-/m1/s1 |
| InChIKey: | MYQOETKNJQIOKN-MRVPVSSYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1ccnc(c1)NC(=O)[C@H]2COCCO2 | | CACTVS 3.385 | O=C(Nc1ccccn1)[C@H]2COCCO2 | | ACDLabs 12.01 | O=C(Nc1ccccn1)C1COCCO1 | | OpenEye OEToolkits 2.0.7 | c1ccnc(c1)NC(=O)C2COCCO2 | | CACTVS 3.385 | O=C(Nc1ccccn1)[CH]2COCCO2 |
|
| Name: | (2R)-N-(pyridin-2-yl)-1,4-dioxane-2-carboxamide |
| ZINC: | ZINC000032912547 |
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