01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Huperzine r
- Molecular Formula
- C15H21NO3
- Molecular Weight
- No data
- Canonical SMILES
- CC1CC2=C3CCCN(CCCC3OC2=O)C(=O)C1
- Isomeric SMILES
- C[C@@H]1CC2=C3CCCN(CCC[C@@H]3OC2=O)C(=O)C1
- InChI
- InChI=1S/C15H21NO3/c1-10-8-12-11-4-2-6-16(14(17)9-10)7-3-5-13(11)19-15(12)18/h10,13H,2-9H2,1H3/t10-,13+/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.628
- 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.
Source Herbs
herb ingredient1 Herbs