PDB CCD ID: | TDB |
Number of entries in BioLiP: | 6 |
Chemical formula: | C9 H13 B N2 O3 S2 |
InChI: | InChI=1S/C9H13BN2O3S2/c1-3-4-17(14,15)12-10(13)8-5-7(2)16-9(8)6-11-12/h5-6,13H,3-4H2,1-2H3 |
InChIKey: | TVXLILKNSPCVRB-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | O=S(=O)(N1N=Cc2sc(cc2B1O)C)CCC | CACTVS 3.341 | CCC[S](=O)(=O)N1N=Cc2sc(C)cc2B1O | OpenEye OEToolkits 1.5.0 | B1(c2cc(sc2C=NN1S(=O)(=O)CCC)C)O |
|
Name: | 6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL; Diazaborine |
ChEMBL: | CHEMBL174539 |
DrugBank: | DB08605 |