Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMPUC8I)
Drug Name | ||||||
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Synonyms |
P-nitrophenyl-alpha-D-glucopyranoside; A-D-glucopyranoside; p-Nitrophenyl-.beta.-galactoside; (2R,3S,4S,5S,6S)-2-(Hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol; 2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; 4-Nitrophenyl-; 6-(hydroxymethyl)-2-(4-nitrophenoxy)-2H-3,4,5,6-tetrahydropyran-3,4,5-triol; p-NITROPHENYL-beta-D-GALACTOPYRANOSIDE; p-Nitrophenyl-alpha-D-glucopyranoside; p-Nitrophenyl-beta-D-glucopyranoside
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Cross-matching ID | ||||||
Molecule-Related Drug Atlas
Molecule-Related Drug Atlas
Molecule Type:
DME Drug Status:
Clinical Trial Drug(s) |
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Drug(s) Metabolized By Beta-galactosidase (bgaB)
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Molecular Interaction Atlas of This Drug
Molecular Interaction Atlas | ||||||||||||||||||||||||||||||||||||||||||
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Drug-Metabolizing Enzyme (DME) |
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References