| PDB CCD ID: | 8NW |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H21 N O2 S2 |
| InChI: | InChI=1S/C11H21NO2S2/c13-8-3-7-12-11(14)5-2-1-4-10-6-9-15-16-10/h10,13H,1-9H2,(H,12,14)/t10-/m0/s1 |
| InChIKey: | QPQPASXMSHOHIW-JTQLQIEISA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OCCCNC(=O)CCCC[CH]1CCSS1 | | OpenEye OEToolkits 2.0.6 | C1CSSC1CCCCC(=O)NCCCO | | OpenEye OEToolkits 2.0.6 | C1CSS[C@H]1CCCCC(=O)NCCCO | | CACTVS 3.385 | OCCCNC(=O)CCCC[C@H]1CCSS1 |
|
| Name: | 5-[(3~{S})-1,2-dithiolan-3-yl]-~{N}-(3-oxidanylpropyl)pentanamide |
| ZINC: | ZINC000079192886 |
umich.edu