Log in or create an account for full access to this data.
Create a free account or log in to use this tool.
Create a free account or log in to explore DrugBank data.
DB02213ExperimentalSmall molecule
Metanitrophenyl-Alpha-D-Galactoside: Overview.
- Formula / weight
- C12H15NO8 · 301.2494 g/mol (avg)
Resolves to
Compound
Structure
InChIKey
VCCMGHVCRFMITI-IIRVCBMXSA-NSMILES[H][C@]1(CO)O[C@]([H])(OC2=CC=CC(=C2)N(=O)=O)[C@]([H])(O)[C@@]([H])(O)[C@@]1([H])OTargets
What you can answer from here — as of August 30, 2026
2Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
Which drugs share a target with Metanitrophenyl-Alpha-D-Galactoside, and which of those have an active Phase 3 trial?