01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (s)-tyrosine
- Molecular Formula
- C9H11NO3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1CC(C(=O)O)N)O
- Isomeric SMILES
- C1=CC(=CC=C1C[C@@H](C(=O)O)N)O
- InChI
- InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.628
- 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.