01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Nouracid cs 80
- Molecular Formula
- C18H34O3
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCC(CC=CCCCCCCCC(=O)O)O
- Isomeric SMILES
- CCCCCC[C@H](C/C=C\CCCCCCCC(=O)O)O
- InChI
- InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-/t17-/m1/s1
- Oral Bioavailability
- 32.575
- Drug Likeness
- 0.327
- 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.
Source Herbs
herb ingredient2 Herbs