01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 16beta-hydroxy-19s-vindolinine n-oxide
- Molecular Formula
- C21H24N2O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1C23CC(C14C5(C2[N+](CC5)(CC=C3)[O-])C6=CC=CC=C6N4)(C(=O)OC)O
- Isomeric SMILES
- CC1C23C[C@@](C14C5(C2[N+](CC5)(CC=C3)[O-])C6=CC=CC=C6N4)(C(=O)OC)O
- InChI
- InChI=1S/C21H24N2O4/c1-13-18-8-5-10-23(26)11-9-19(16(18)23)14-6-3-4-7-15(14)22-21(13,19)20(25,12-18)17(24)27-2/h3-8,13,16,22,25H,9-12H2,1-2H3/t13?,16?,18?,19?,20-,21?,23?/m0/s1
- Oral Bioavailability
- 2.061
- Drug Likeness
- 0.341
- 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