01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sessilifoliamide h
- Molecular Formula
- C22H31NO7
- Molecular Weight
- No data
- Canonical SMILES
- CCC1C2C(C(C(=O)O2)C)C(=O)CC(N3CCCCC1(C3=O)O)C4CC(C(=O)O4)C
- Isomeric SMILES
- CC[C@H]1[C@H]2[C@H]([C@@H](C(=O)O2)C)C(=O)C[C@H](N3CCCC[C@@]1(C3=O)O)[C@@H]4C[C@@H](C(=O)O4)C
- InChI
- InChI=1S/C22H31NO7/c1-4-13-18-17(12(3)20(26)30-18)15(24)10-14(16-9-11(2)19(25)29-16)23-8-6-5-7-22(13,28)21(23)27/h11-14,16-18,28H,4-10H2,1-3H3/t11-,12-,13-,14-,16-,17+,18-,22+/m0/s1
- Oral Bioavailability
- 43.677
- Drug Likeness
- 0.668
- 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