01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (+)-l-alliin
- Molecular Formula
- C6H11NO3S
- Molecular Weight
- No data
- Canonical SMILES
- C=CCS(=O)CC(C(=O)O)N
- Isomeric SMILES
- C=CC[S@](=O)C[C@@H](C(=O)O)N
- InChI
- InChI=1S/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-,11-/m0/s1
- Oral Bioavailability
- 86.680
- Drug Likeness
- 0.546
- 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.