01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Actinidine
- Molecular Formula
- C10H13N
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2=C1C=NC=C2C
- Isomeric SMILES
- C[C@H]1CCC2=C1C=NC=C2C
- InChI
- InChI=1S/C10H13N/c1-7-3-4-9-8(2)5-11-6-10(7)9/h5-7H,3-4H2,1-2H3/t7-/m0/s1
- Oral Bioavailability
- 74.417
- Drug Likeness
- 0.549
- 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.
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