01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Stemotinine
- Molecular Formula
- C18H25NO5
- Molecular Weight
- No data
- Canonical SMILES
- CC1CC(OC1=O)C2CCC34N2CC(O3)CCC45CC(C(=O)O5)C
- Isomeric SMILES
- C[C@H]1C[C@H](OC1=O)[C@@H]2CC[C@]34N2C[C@H](O3)CC[C@]45C[C@H](C(=O)O5)C
- InChI
- InChI=1S/C18H25NO5/c1-10-7-14(22-15(10)20)13-4-6-18-17(8-11(2)16(21)24-17)5-3-12(23-18)9-19(13)18/h10-14H,3-9H2,1-2H3/t10-,11+,12+,13-,14-,17-,18-/m0/s1
- Oral Bioavailability
- 38.693
- Drug Likeness
- 0.679
- 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 target2 Targets