Drug Information
Drug General Information | |||||
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Drug ID |
D0SQ1T
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Former ID |
DNC010937
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Drug Name |
2,5-dideoxy-2,5-imino-D-altritol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530905] | ||
Structure |
Download2D MOL |
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Formula |
C6H13NO4
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Canonical SMILES |
C(C1C(C(C(N1)CO)O)O)O
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InChI |
1S/C6H13NO4/c8-1-3-5(10)6(11)4(2-9)7-3/h3-11H,1-2H2/t3-,4-,5-,6+/m1/s1
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InChIKey |
PFYHYHZGDNWFIF-KAZBKCHUSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Lactase-phlorizin hydrolase | Target Info | Inhibitor | [530905] | |
Alpha-galactosidase A | Target Info | Inhibitor | [530905] | ||
Reactome | Glycosphingolipid metabolism | ||||
References |
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