01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r,4s)-4-hydroxypipecolinic acid
- Molecular Formula
- C6H11NO3
- Molecular Weight
- No data
- Canonical SMILES
- C1C[NH2+]C(CC1O)C(=O)[O-]
- Isomeric SMILES
- C1C[NH2+][C@H](C[C@H]1O)C(=O)[O-]
- InChI
- InChI=1S/C6H11NO3/c8-4-1-2-7-5(3-4)6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5+/m0/s1
- Oral Bioavailability
- 70.196
- Drug Likeness
- 0.408
- 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.