01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dubinidine
- Molecular Formula
- C15H17NO4
- Molecular Weight
- No data
- Canonical SMILES
- CC(CO)(C1CC2=C(C3=CC=CC=C3N=C2O1)OC)O
- Isomeric SMILES
- CC(CO)(C1CC2=C(C3=CC=CC=C3N=C2O1)OC)O
- InChI
- InChI=1S/C15H17NO4/c1-15(18,8-17)12-7-10-13(19-2)9-5-3-4-6-11(9)16-14(10)20-12/h3-6,12,17-18H,7-8H2,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.883
- 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.