Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G0ZI
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| Former ID |
DNC014118
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| Drug Name |
Benzo[c][1,2]oxaborol-1(3H)-ol
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| Synonyms |
5735-41-1; 1-Hydroxy-2,1-benzoxaborolane; benzo[c][1,2]oxaborol-1(3H)-ol; 2,1-benzoxaborol-1(3h)-ol; monoester; 1,3-dihydro-1-hydroxy-2,1-benzoxaborole; 1,3-DIHYDRO-2,1-BENZOXABOROL-1-OL; 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-; CHEBI:78238; 1-hydroxy-3H-2,1-benzoxaborole; 2-(Hydroxymethyl)phenylboronic Acid Cyclic Monoester; 2-(HYDROXYMETHYL)PHENYLBORONIC ACID, DEHYDRATE; KSC-6-288; NSC719278; PubChem5079; 2,1-benzoxaborol-1-ol; 2-Oxa-1-boraindan-1-ol; AMTB152; C7H7BO2; 3H-2,1-benzoxaborol-1-ol; 1-hydroxy-2,1-benzoxaborole
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C7H7BO2
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| Canonical SMILES |
B1(C2=CC=CC=C2CO1)O
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| InChI |
1S/C7H7BO2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,9H,5H2
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| InChIKey |
XOQABDOICLHPIS-UHFFFAOYSA-N
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| CAS Number |
CAS 5735-41-1
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:78238
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial DD-carboxypeptidase (Bact vanYB) | Target Info | Inhibitor | [1] |
| References | Top | |||
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| REF 1 | Synthesis and evaluation of 3-(dihydroxyboryl)benzoic acids as D,D-carboxypeptidase R39 inhibitors. J Med Chem. 2009 Oct 8;52(19):6097-106. | |||
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