Drug Information
Drug General Information | |||||
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Drug ID |
D0Q1KL
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Former ID |
DNC011836
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Drug Name |
(R)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-triol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534661] | ||
Structure |
Download2D MOL |
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Formula |
C7H15NO5
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Canonical SMILES |
C(C1C(C(C(C(N1)CO)O)O)O)O
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InChI |
1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3?,4?,5-,6?,7?/m1/s1
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InChIKey |
CLVUFWXGNIFGNC-BQHSNLCNSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Lysosomal alpha-glucosidase | Target Info | Inhibitor | [534661] | |
Pathway Interaction Database | Notch-mediated HES/HEY network | ||||
PathWhiz Pathway | Galactose Metabolism | ||||
References |
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