Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LLT0I6
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| Ligand Name |
Diazaborine
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| Synonyms |
diazaborine; Diazaborine B; YEB3W2L5P3; CHEBI:83945; 2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ-1-OL; 22959-81-5; 1,2-Dihydro-1-hydroxy-2-(p-tosyl)-2,3,1-benzo(E)diazaborine; 2,3,1-Benzodiazaborine, 1,2-dihydro-1-hydroxy-2-(p-tolylsulfonyl)-; 1,2-Dihydro-1-hydroxy-2-((4-methylphenyl)sulfonyl)-2,3,1-benzodiazaborine; 1,2-Dihydro-1-hydroxy-2-[(4-methylphenyl)sulfonyl]-2,3,1-benzodiazaborine; 6-Methyl-2-(propylsulfonyl)thieno(3,2-d)(1,2,3)diazaborinin-1(2H)-ol; 6-methyl-2-(propylsulfonyl)thieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol; UNII-YEB3W2L5P3; CHEMBL168634; SCHEMBL8063699; DTXSID201148398; 1-hydroxy-2-(4-methylphenyl)sulfonyl-2,3,1-benzodiazaborinine; DB08265; Q5272194; 1-hydroxy-2-(p-tolylsulfonyl)-2,3,1-benzodiazaborinine; 2-[(4-methylphenyl)sulfonyl]-2,3,1-benzodiazaborinin-1(2H)-ol; 1,2-Dihydro-1-hydroxy-3-(4-methylphenylsulfonyl)-2,4,1-benzo[e]diazaborine
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| Structure |
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Download2D MOL
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| Formula |
C14H13BN2O3S
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| Canonical SMILES |
B1(C2=CC=CC=C2C=NN1S(=O)(=O)C3=CC=C(C=C3)C)O
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| InChI |
1S/C14H13BN2O3S/c1-11-6-8-13(9-7-11)21(19,20)17-15(18)14-5-3-2-4-12(14)10-16-17/h2-10,18H,1H3
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| InChIKey |
UQIDNSKBUXCODH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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