01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tuberostemoenone
- Molecular Formula
- C21H93NO4
- Molecular Weight
- No data
- Canonical SMILES
- [HH].[HH].[HH].C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CCCC.CO.N.O.O.O
- Isomeric SMILES
- [HH].[HH].[HH].C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CCCC.CO.N.O.O.O
- InChI
- InChI=1S/C4H10.CH4O.16CH4.H3N.3H2O.3H2/c1-3-4-2;1-2;;;;;;;;;;;;;;;;;;;;;;;/h3-4H2,1-2H3;2H,1H3;16*1H4;1H3;3*1H2;3*1H
- Oral Bioavailability
- 53.903
- Drug Likeness
- 0.431
- 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 target4 Targets