01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ungeremine
- Molecular Formula
- C16H12NO3+
- Molecular Weight
- No data
- Canonical SMILES
- C1C[N+]2=CC3=CC4=C(C=C3C5=CC(=CC1=C52)O)OCO4
- Isomeric SMILES
- C1C[N+]2=CC3=CC4=C(C=C3C5=CC(=CC1=C52)O)OCO4
- InChI
- InChI=1S/C16H11NO3/c18-11-3-9-1-2-17-7-10-4-14-15(20-8-19-14)6-12(10)13(5-11)16(9)17/h3-7H,1-2,8H2/p+1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.501
- 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.