MN-002
- Structure
- InChI=1S/C27H20N2O5S2/c30-35(31,23-17-9-3-10-18-23)29(36(32,33)24-19-11-4-12-20-24)27-25(21-13-5-1-6-14-21)28-26(34-27)22-15-7-2-8-16-22/h1-20H
- InChIKey=BBDQYRZELSRRFG-UHFFFAOYSA-N
- Synonyms
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- Origin
- Biological activities
- Therapeutic
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- Target
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- Assay information
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