01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 32
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Vitamin c
- Molecular Formula
- C6H8O6
- Molecular Weight
- No data
- Canonical SMILES
- C(C(C1C(=C(C(=O)O1)O)O)O)O
- Isomeric SMILES
- C([C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O
- InChI
- InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
- Oral Bioavailability
- 13.344
- Drug Likeness
- 0.385
- 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.