01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-propanethiol
- Molecular Formula
- C3H8S
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)S
- Isomeric SMILES
- CC(C)S
- InChI
- InChI=1S/C3H8S/c1-3(2)4/h3-4H,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.413
- 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 ingredient7 Herbs
02
03
04
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