01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- N-methyl glycine
- Molecular Formula
- C3H7NO2
- Molecular Weight
- No data
- Canonical SMILES
- CNCC(=O)O
- Isomeric SMILES
- CNCC(=O)O
- InChI
- InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.470
- 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