01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Pseudotropine
- Molecular Formula
- C8H15NO
- Molecular Weight
- No data
- Canonical SMILES
- CN1C2CCC1CC(C2)O
- Isomeric SMILES
- CN1[C@@H]2CC[C@H]1CC(C2)O
- InChI
- InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8?
- Oral Bioavailability
- 47.776
- Drug Likeness
- 0.534
- 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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02
橘红
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03
04