PDB CCD ID: | ZHW |
Number of entries in BioLiP: | 0 |
Chemical formula: | C9 H10 F N O3 S |
InChI: | InChI=1S/C9H10FNO3S/c10-15(12,13)14-9-3-1-2-6-7(9)4-5-8(6)11/h1-3,8H,4-5,11H2/t8-/m1/s1 |
InChIKey: | RYLHEHRDZCXSQL-MRVPVSSYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | FS(=O)(=O)Oc1cccc2c1CCC2N | CACTVS 3.385 | N[C@@H]1CCc2c(O[S](F)(=O)=O)cccc12 | CACTVS 3.385 | N[CH]1CCc2c(O[S](F)(=O)=O)cccc12 | OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)OS(=O)(=O)F)CC[C@H]2N | OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)OS(=O)(=O)F)CCC2N |
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Name: | (1R)-1-amino-2,3-dihydro-1H-inden-4-yl sulfurofluoridate |