Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0IT1M
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| Former ID |
DNC003019
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| Drug Name |
4,6-Dideoxyglucose
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| Synonyms |
4,6-DIDEOXYGLUCOSE; AC1NRBIQ; ZINC12501177; DB01841; 4,6-dideoxy-alpha-D-xylo-hexopyranose
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C6H12O4
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| Canonical SMILES |
CC1CC(C(C(O1)O)O)O
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| InChI |
1S/C6H12O4/c1-3-2-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4+,5-,6+/m1/s1
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| InChIKey |
BJBURJZEESAQPG-MOJAZDJTSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Alpha-glucosidase (GLA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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