01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r,3r)-3-hydroxyproline
- Molecular Formula
- C5H9NO3
- Molecular Weight
- No data
- Canonical SMILES
- C1CNC(C1O)C(=O)O
- Isomeric SMILES
- C1CN[C@H]([C@@H]1O)C(=O)O
- InChI
- InChI=1S/C5H9NO3/c7-3-1-2-6-4(3)5(8)9/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1
- Oral Bioavailability
- 99.250
- Drug Likeness
- 0.418
- 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.
Source Herbs
herb ingredient1 Herbs