Drug Information
Drug General Information | Top | |||
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Drug ID |
D0R5RE
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Former ID |
DNC013756
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Drug Name |
2,5-dideoxy-2,5-imino-dl-glycero-D-manno-heptitol
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Synonyms |
CHEMBL456077; 2,5-dideoxy-2,5-imino-dl-glycero-D-manno-heptitol; 2,5-dideoxy-2,5-imino-D-glycero-D-manno-heptitol; SCHEMBL5851667; BDBM50242071
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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 |
C7H15NO5
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Canonical SMILES |
C(C1C(C(C(N1)C(CO)O)O)O)O
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InChI |
1S/C7H15NO5/c9-1-3-6(12)7(13)5(8-3)4(11)2-10/h3-13H,1-2H2/t3-,4?,5-,6-,7-/m1/s1
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InChIKey |
ZJRUOSSQTZGFJV-UHEPRFFZSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Lactase-phlorizin hydrolase (LCT) | Target Info | Inhibitor | [1] |
KEGG Pathway | Galactose metabolism | |||
Metabolic pathways | ||||
Carbohydrate digestion and absorption | ||||
Pathwhiz Pathway | Lactose Degradation | |||
Galactose Metabolism | ||||
WikiPathways | Metabolism of carbohydrates |
References | Top | |||
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REF 1 | Nitrogen-containing furanose and pyranose analogues from Hyacinthus orientalis. J Nat Prod. 1998 May;61(5):625-8. |
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