6M4
1,1-dihydroxy-1,3-dihydro-2,1-benzoxaborol-1-ium
Created: | 2016-05-04 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | -1 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1,1-dihydroxy-1,3-dihydro-2,1-benzoxaborol-1-ium |
Systematic Name (OpenEye OEToolkits) | 7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-triene |
Formula | C7 H8 B O3 |
Molecular Weight | 150.948 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1c2c(ccc1)[B+](OC2)(O)O |
SMILES | CACTVS | 3.385 | O[B-]1(O)OCc2ccccc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | [B-]1(c2ccccc2CO1)(O)O |
Canonical SMILES | CACTVS | 3.385 | O[B-]1(O)OCc2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | [B-]1(c2ccccc2CO1)(O)O |
InChI | InChI | 1.03 | InChI=1S/C7H8BO3/c9-8(10)7-4-2-1-3-6(7)5-11-8/h1-4,9-10H,5H2/q-1 |
InChIKey | InChI | 1.03 | LFYLOXDIRWAWMG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 122177116 |
CCDC/CSD | GUCSUU |