Drug Information
Drug General Information | Top | |||
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Drug ID |
D08TQA
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Former ID |
DNC013994
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Drug Name |
VALIOLAMINE
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Synonyms |
Valiolamine; 83465-22-9; Valinolamine; (1S,2S,3R,4S,5S)-5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol; Valiolamine hydrate; (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; CHEMBL222396; AK109366; 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate; C7H15NO5; BDBM50241137; D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate; AC1L5B2J; CHEMBL9216; VDLOJRUTNRJDJO-ZYNSJIGGSA-N; MolPort-005-935-511; ZINC5157081; FCH856530; BDBM50024129; AKOS006287538; API0004565; AC-1555
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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 |
C1C(C(C(C(C1(CO)O)O)O)O)N
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InChI |
1S/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5+,6-,7-/m0/s1
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InChIKey |
VDLOJRUTNRJDJO-ZYNSJIGGSA-N
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CAS Number |
CAS 83465-22-9
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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REF 1 | In vitro inhibition of glycogen-degrading enzymes and glycosidases by six-membered sugar mimics and their evaluation in cell cultures. Bioorg Med Chem. 2008 Aug 1;16(15):7330-6. |
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