| PDB CCD ID: | LK6 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C9 H15 N O3 S |
| InChI: | InChI=1S/C9H15NO3S/c1-9(4-5-14(12,13)6-9)10-8(11)7-2-3-7/h7H,2-6H2,1H3,(H,10,11)/t9-/m1/s1 |
| InChIKey: | LMUYJJAKMZKBHS-SECBINFHSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[C@]1(CC[S](=O)(=O)C1)NC(=O)C2CC2 | | ACDLabs 12.01 | O=S1(=O)CCC(C)(NC(=O)C2CC2)C1 | | OpenEye OEToolkits 2.0.7 | C[C@]1(CCS(=O)(=O)C1)NC(=O)C2CC2 | | OpenEye OEToolkits 2.0.7 | CC1(CCS(=O)(=O)C1)NC(=O)C2CC2 | | CACTVS 3.385 | C[C]1(CC[S](=O)(=O)C1)NC(=O)C2CC2 |
|
| Name: | N-[(3R)-3-methyl-1,1-dioxo-1lambda~6~-thiolan-3-yl]cyclopropanecarboxamide |
| ZINC: | ZINC000042370299 |
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