01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 7,10-pentadecadiynoic acid
- Molecular Formula
- C15H22O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCC#CCC#CCCCCCC(=O)O
- Isomeric SMILES
- CCCCC#CCC#CCCCCCC(=O)O
- InChI
- InChI=1S/C15H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-4,7,10-14H2,1H3,(H,16,17)
- Oral Bioavailability
- 41.496
- Drug Likeness
- 0.539
- 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
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Related Entities
Direct relations and traceable candidates grouped by relation type.
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