01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Muscarine
- Molecular Formula
- C9H20NO2+
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(CC(O1)C[N+](C)(C)C)O
- Isomeric SMILES
- C[C@H]1[C@@H](C[C@H](O1)C[N+](C)(C)C)O
- InChI
- InChI=1S/C9H20NO2/c1-7-9(11)5-8(12-7)6-10(2,3)4/h7-9,11H,5-6H2,1-4H3/q+1/t7-,8-,9+/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.607
- 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