01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (s)-dencichine
- Molecular Formula
- C5H8N2O5
- Molecular Weight
- No data
- Canonical SMILES
- C(C(C(=O)O)N)NC(=O)C(=O)O
- Isomeric SMILES
- C([C@@H](C(=O)O)N)NC(=O)C(=O)O
- InChI
- InChI=1S/C5H8N2O5/c6-2(4(9)10)1-7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)/t2-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.354
- 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