01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,4-dideoxy-1,4-imino-arabinitol
- Molecular Formula
- C5H11NO3
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C(C(N1)CO)O)O
- Isomeric SMILES
- C1[C@H]([C@@H]([C@H](N1)CO)O)O
- InChI
- InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2/t3-,4-,5-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.324
- 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.