01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2'-deoxyinosine
- Molecular Formula
- C10H12N4O4
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C(OC1N2C=NC3=C2N=CNC3=O)CO)O
- Isomeric SMILES
- C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CNC3=O)CO)O
- InChI
- InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.616
- 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