01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 12-hydroxycorynoline
- Molecular Formula
- C21H21NO6
- Molecular Weight
- No data
- Canonical SMILES
- CC12C(C(C3=CC4=C(C=C3C1N(CC5=C2C=CC6=C5OCO6)C)OCO4)O)O
- Isomeric SMILES
- C[C@]12[C@H](C(C3=CC4=C(C=C3[C@H]1N(CC5=C2C=CC6=C5OCO6)C)OCO4)O)O
- InChI
- InChI=1S/C21H21NO6/c1-21-13-3-4-14-18(28-9-25-14)12(13)7-22(2)19(21)11-6-16-15(26-8-27-16)5-10(11)17(23)20(21)24/h3-6,17,19-20,23-24H,7-9H2,1-2H3/t17?,19-,20+,21-/m1/s1
- Oral Bioavailability
- 28.122
- Drug Likeness
- 0.720
- 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.