01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6β-hydroxyhuperzine a
- Molecular Formula
- C15H18N2O2
- Molecular Weight
- No data
- Canonical SMILES
- CC=C1C2C=C(CC1(C3=C(C2O)NC(=O)C=C3)N)C
- Isomeric SMILES
- C/C=C/1\[C@H]2C=C(C[C@]1(C3=C([C@@H]2O)NC(=O)C=C3)N)C
- InChI
- InChI=1S/C15H18N2O2/c1-3-10-9-6-8(2)7-15(10,16)11-4-5-12(18)17-13(11)14(9)19/h3-6,9,14,19H,7,16H2,1-2H3,(H,17,18)/b10-3+/t9-,14-,15+/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.617
- 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 target7 Targets
02
03
04
05
06
07