01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ussurienine
- Molecular Formula
- C28H39NO3
- Molecular Weight
- No data
- Canonical SMILES
- CC1C2CCC3CC(N2C3)(C4=C1C=CC5=C4CC6C5CC(C7C6(CCC(C7)O)C)O)OC
- Isomeric SMILES
- CC1C2CCC3CC(N2C3)(C4=C1C=CC5=C4CC6C5CC(C7C6(CCC(C7)O)C)O)OC
- InChI
- InChI=1S/C28H39NO3/c1-15-18-5-6-19-20-12-25(31)23-10-17(30)8-9-27(23,2)22(20)11-21(19)26(18)28(32-3)13-16-4-7-24(15)29(28)14-16/h5-6,15-17,20,22-25,30-31H,4,7-14H2,1-3H3
- Oral Bioavailability
- 14.240
- Drug Likeness
- 0.689
- 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.