01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Stemoninoamide
- Molecular Formula
- C17H23NO4
- Molecular Weight
- No data
- Canonical SMILES
- CCC1C2C3CCC(=O)N3CCCC2OC14C=C(C(=O)O4)C
- Isomeric SMILES
- CC[C@H]1[C@@H]2[C@@H]3CCC(=O)N3CCC[C@H]2O[C@]14C=C(C(=O)O4)C
- InChI
- InChI=1S/C17H23NO4/c1-3-11-15-12-6-7-14(19)18(12)8-4-5-13(15)21-17(11)9-10(2)16(20)22-17/h9,11-13,15H,3-8H2,1-2H3/t11-,12-,13+,15+,17-/m0/s1
- Oral Bioavailability
- 66.702
- Drug Likeness
- 0.695
- 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