| PDB CCD ID: | 8UJ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H20 N2 O3 S |
| InChI: | InChI=1S/C11H20N2O3S/c1-17(15,16)12-7-9-6-11(14)13(8-9)10-4-2-3-5-10/h9-10,12H,2-8H2,1H3/t9-/m0/s1 |
| InChIKey: | QNSNIWQIVJPNNJ-VIFPVBQESA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | N(CC1CC(=O)N(C1)C2CCCC2)S(C)(=O)=O | | CACTVS 3.385 | C[S](=O)(=O)NC[CH]1CN(C2CCCC2)C(=O)C1 | | CACTVS 3.385 | C[S](=O)(=O)NC[C@H]1CN(C2CCCC2)C(=O)C1 | | OpenEye OEToolkits 2.0.6 | CS(=O)(=O)NCC1CC(=O)N(C1)C2CCCC2 | | OpenEye OEToolkits 2.0.6 | CS(=O)(=O)NC[C@@H]1CC(=O)N(C1)C2CCCC2 |
|
| Name: | N-{[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl}methanesulfonamide |
| ZINC: | ZINC000213416270 |
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