| PDB CCD ID: | J5P |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C8 H14 N2 O4 S |
| InChI: | InChI=1S/C8H14N2O4S/c1-6(11)9-10-8(12)4-7-2-3-15(13,14)5-7/h7H,2-5H2,1H3,(H,9,11)(H,10,12)/t7-/m0/s1 |
| InChIKey: | DIHAZQXZGGBQIS-ZETCQYMHSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | CC(=O)NNC(=O)C[C@@H]1CCS(=O)(=O)C1 | | CACTVS 3.385 | CC(=O)NNC(=O)C[C@@H]1CC[S](=O)(=O)C1 | | CACTVS 3.385 | CC(=O)NNC(=O)C[CH]1CC[S](=O)(=O)C1 | ACDLabs 12.01
OpenEye OEToolkits 2.0.6 | CC(=O)NNC(=O)CC1CCS(=O)(=O)C1 |
|
| Name: | N'-acetyl-2-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]acetohydrazide |
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