| PDB CCD ID: | U9R |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C8 H11 N3 O2 S |
| InChI: | InChI=1S/C8H11N3O2S/c1-5-2-3-13-7(5)8(12)10-6-4-9-11-14-6/h4-5,7H,2-3H2,1H3,(H,10,12)/t5-,7+/m1/s1 |
| InChIKey: | OAYBAYPFIGUPDE-VDTYLAMSSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C[C@@H]1CCO[C@@H]1C(=O)Nc2cnns2 | | CACTVS 3.385 | C[CH]1CCO[CH]1C(=O)Nc2snnc2 | | OpenEye OEToolkits 2.0.7 | CC1CCOC1C(=O)Nc2cnns2 | | ACDLabs 12.01 | O=C(Nc1cnns1)C1OCCC1C | | CACTVS 3.385 | C[C@@H]1CCO[C@@H]1C(=O)Nc2snnc2 |
|
| Name: | (2S,3R)-3-methyl-N-(1,2,3-thiadiazol-5-yl)oxolane-2-carboxamide (non-preferred name) |
| ZINC: | ZINC000225578129 |
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