01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3r)-3-methylpentan-1-ol
- Molecular Formula
- C6H14O
- Molecular Weight
- No data
- Canonical SMILES
- CCC(C)CCO
- Isomeric SMILES
- CC[C@@H](C)CCO
- InChI
- InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3/t6-/m1/s1
- Oral Bioavailability
- 36.438
- Drug Likeness
- 0.571
- 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 ingredient1 Herbs