01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tbp
- Molecular Formula
- C12H27O4P
- Molecular Weight
- No data
- Canonical SMILES
- CCCCOP(=O)(OCCCC)OCCCC
- Isomeric SMILES
- CCCCOP(=O)(OCCCC)OCCCC
- InChI
- InChI=1S/C12H27O4P/c1-4-7-10-14-17(13,15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3
- Oral Bioavailability
- 27.760
- Drug Likeness
- 0.384
- 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.
Active Targets
ingredient target5 Targets
02
03
04
05
