Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9KYL0
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| Ligand Name |
1,1-Dihydroxy-1,3-Dihydro-2,1-Benzoxaborol-1-Ium
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| Synonyms |
1,1-Dihydroxy-1,3-Dihydro-2,1-Benzoxaborol-1-Ium; 6M4
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| Structure |
 |
Download2D MOL
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| Formula |
C7H8BO3-
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| Canonical SMILES |
[B-]1(C2=CC=CC=C2CO1)(O)O
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| InChI |
1S/C7H8BO3/c9-8(10)7-4-2-1-3-6(7)5-11-8/h1-4,9-10H,5H2/q-1
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| InChIKey |
LFYLOXDIRWAWMG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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