01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Pterosin s
- Molecular Formula
- C14H18O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)CO)O
- Isomeric SMILES
- C[C@H]1[C@@H](C2=C(C1=O)C(=C(C(=C2)C)CCO)CO)O
- InChI
- InChI=1S/C14H18O4/c1-7-5-10-12(14(18)8(2)13(10)17)11(6-16)9(7)3-4-15/h5,8,13,15-17H,3-4,6H2,1-2H3/t8-,13-/m0/s1
- Oral Bioavailability
- 33.066
- Drug Likeness
- 0.744
- 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 target8 Targets
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