PDB CCD ID: | MTN |
Number of entries in BioLiP: | 65 |
Chemical formula: | C10 H18 N O3 S2 |
InChI: | InChI=1S/C10H19NO3S2/c1-9(2)6-8(7-15-16(5,13)14)10(3,4)11(9)12/h6,12H,7H2,1-5H3 |
InChIKey: | MXZPGYFBZHBAQM-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | CC1(C)C=C(CS[S](C)(=O)=O)C(C)(C)N1[O] | OpenEye OEToolkits 1.7.2 | CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C | ACDLabs 12.01 | ON1C(C=C(CSS(=O)(=O)C)C1(C)C)(C)C |
|
Name: | S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate; MTSL |
DrugBank: | DB08217 |
ZINC: | ZINC000002569540 |