01
Ingredients
7-Methoxy-8-(2'-ethoxy-3'-hydroxy-3'-methybutyl)coumarin
C17H22O5
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 7-Methoxy-8-(2'-ethoxy-3'-hydroxy-3'-methybutyl)coumarin
- Molecular Formula
- C17H22O5
- Molecular Weight
- 306.354
- Canonical SMILES
- c1([H])c([H])c(C([H])=C([H])C(=O)O2)c2c(C([H])([H])[C@]([H])(OC([H])([H])C([H])([H])[H])C(C([H])([H])[H])(O[H])C([H])([H])[H])c1OC([H])([H])[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- 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
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets
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