01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Visamminol
- Molecular Formula
- C15H16O5
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)O)O
- Isomeric SMILES
- CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)O)O
- InChI
- InChI=1S/C15H16O5/c1-7-4-9(16)13-11(19-7)6-10-8(14(13)17)5-12(20-10)15(2,3)18/h4,6,12,17-18H,5H2,1-3H3
- Oral Bioavailability
- 50.012
- Drug Likeness
- 0.831
- 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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