01
ADH1C
No data
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 34
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- tumulosic acid
- Molecular Formula
- No data
- Molecular Weight
- 178.150
- Canonical SMILES
- C([H])([H])([H])C([H])(C(C([H])([H])C([H])([H])[C@@]([H])(C(O[H])=O)[C@]1([H])[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])C2=C3C([H])([H])C([H])([H])[C@]4([H])[C@]2(C([H])([H])[H])C([H])([H])C([H])([H ])[C@]([H])(O[H])C4(C([H])([H])[H])C([H])([H])[H])[C@@]3(C([H])([H])[H])C([H])([H])[C@@]1([H])O[H])=C([H])[H])C([H])([H])[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 15.954
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 5280569
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets