01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- St5330609
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CC1C3(C(C2)O3)C)C
- Isomeric SMILES
- C[C@@]12[C@@H]3C[C@@H](C3(C)C)C[C@@H]1O2
- InChI
- InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8+,10-/m1/s1
- Oral Bioavailability
- 50.673
- Drug Likeness
- 0.485
- 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 target1 Targets