01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Rubroflavin
- Molecular Formula
- C9H11N3O3S2
- Molecular Weight
- No data
- Canonical SMILES
- CSC1=C(C(=CC(=C1)O)S(=O)C)N=NC(=O)N
- Isomeric SMILES
- CSC1=C(C(=CC(=C1)O)[S@@](=O)C)N=NC(=O)N
- InChI
- InChI=1S/C9H11N3O3S2/c1-16-6-3-5(13)4-7(17(2)15)8(6)11-12-9(10)14/h3-4,13H,1-2H3,(H2,10,14)/t17-/m0/s1
- Oral Bioavailability
- 83.555
- Drug Likeness
- 0.649
- 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.