Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X6BK
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| Former ID |
DNC013755
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| Drug Name |
2,5-imino-2,5,6-trideoxy-D-manno-heptitol
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| Synonyms |
CHEMBL407337; 6-deoxyhomoDMDP; 2,5-imino-2,5,6-trideoxy-D-manno-heptitol; SCHEMBL2437378; BDBM50234571; 2alpha-Hydroxymethyl-3beta,4alpha-dihydroxypyrrolidine 5beta-ethanol
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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 |
C7H15NO4
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| Canonical SMILES |
C(CO)C1C(C(C(N1)CO)O)O
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| InChI |
1S/C7H15NO4/c9-2-1-4-6(11)7(12)5(3-10)8-4/h4-12H,1-3H2/t4-,5-,6-,7-/m1/s1
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| InChIKey |
AGFACLQFIYFFOI-DBRKOABJSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Lysosomal alpha-glucosidase (GAA) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Galactose metabolism | |||
| Starch and sucrose metabolism | ||||
| Metabolic pathways | ||||
| Lysosome | ||||
| Pathwhiz Pathway | Galactose Metabolism | |||
| Pathway Interaction Database | Notch-mediated HES/HEY network | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Nitrogen-containing furanose and pyranose analogues from Hyacinthus orientalis. J Nat Prod. 1998 May;61(5):625-8. | |||
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