01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Laminine
- Molecular Formula
- C9H20N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C[N+](C)(C)CCCCC(C(=O)[O-])N
- Isomeric SMILES
- C[N+](C)(C)CCCCC(C(=O)[O-])N
- InChI
- InChI=1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3
- Oral Bioavailability
- 0.294
- Drug Likeness
- 0.427
- 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