01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Lycoposerramine h
- Molecular Formula
- C16H23NO2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2C3CCCN4C3(C1)C(CCC4)C(=O)C2O
- Isomeric SMILES
- CC1=C[C@@H]2[C@H]3CCCN4[C@@]3(C1)[C@H](CCC4)C(=O)[C@H]2O
- InChI
- InChI=1S/C16H23NO2/c1-10-8-11-12-4-2-6-17-7-3-5-13(15(19)14(11)18)16(12,17)9-10/h8,11-14,18H,2-7,9H2,1H3/t11-,12-,13-,14+,16-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.675
- 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.
Source Herbs
herb ingredient1 Herbs