01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cantharidin
- Molecular Formula
- C10H12O4
- Molecular Weight
- No data
- Canonical SMILES
- CC12C3CCC(C1(C(=O)OC2=O)C)O3
- Isomeric SMILES
- C[C@@]12[C@H]3CC[C@@H]([C@@]1(C(=O)OC2=O)C)O3
- InChI
- InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
- Oral Bioavailability
- 51.234
- Drug Likeness
- 0.421
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
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Direct relations and traceable candidates grouped by relation type.
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