01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 25
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r)-nopinone
- Molecular Formula
- C9H14O
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CCC(=O)C1C2)C
- Isomeric SMILES
- CC1([C@@H]2CCC(=O)[C@H]1C2)C
- InChI
- InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1
- Oral Bioavailability
- 57.860
- Drug Likeness
- 0.500
- 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.