01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- L-pseudoephedrine
- Molecular Formula
- C10H15NO
- Molecular Weight
- No data
- Canonical SMILES
- CC(C(C1=CC=CC=C1)O)NC
- Isomeric SMILES
- C[C@H]([C@@H](C1=CC=CC=C1)O)NC
- InChI
- InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m1/s1
- Oral Bioavailability
- 45.013
- Drug Likeness
- 0.708
- 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 ingredient8 Herbs
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