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CHEBI:46003 - 6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL

Default Structure
ChEBI IDCHEBI:46003
ChEBI Name6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC9H13BN2O3S2
Net Charge0
Average Mass272.160
Monoisotopic Mass272.04606
SMILES[H]OB1c2c(sc(C([H])([H])[H])c2[H])C([H])=NN1S(=O)(=O)C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=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
InChIKeyTVXLILKNSPCVRB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL (CHEBI:46003) is a unclassifieds (CHEBI:27189)
Synonyms  Source
6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OLPDBeChem
6-methyl-2-(propylsulfonyl)thieno[3,2-d][1,2,3]diazaborinin-1(2H)-olPDBeChem
Manual XrefsDatabases
TDBPDBeChem