Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0L5TZ
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| Former ID |
DNC010071
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| Drug Name |
6-(hydroxymethyl)-2H-chromen-2-one
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| Synonyms |
6-(hydroxymethyl)-2H-chromen-2-one; CHEMBL571738; 2H-1-Benzopyran-2-one, 6-(hydroxymethyl)-; 6,7-hydroxy-4-methyl coumarin; SCHEMBL10350668; BDBM50303496; AKOS006293254
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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 |
C10H8O3
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| Canonical SMILES |
C1=CC2=C(C=CC(=O)O2)C=C1CO
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| InChI |
1S/C10H8O3/c11-6-7-1-3-9-8(5-7)2-4-10(12)13-9/h1-5,11H,6H2
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| InChIKey |
BPTGMUVORRVIEP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Deciphering the mechanism of carbonic anhydrase inhibition with coumarins and thiocoumarins. J Med Chem. 2010 Jan 14;53(1):335-44. | |||
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