01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ibotrnic acid
- Molecular Formula
- C5H6N2O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=C(ONC1=O)C(C(=O)O)N
- Isomeric SMILES
- C1=C(ONC1=O)C(C(=O)O)N
- InChI
- InChI=1S/C5H6N2O4/c6-4(5(9)10)2-1-3(8)7-11-2/h1,4H,6H2,(H,7,8)(H,9,10)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.514
- 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.
Active Targets
ingredient target8 Targets
02
GPRC6A
G protein-coupled receptor class C group 6 member A
G protein-coupled receptor class C group 6 member A
03
04
05
06
07
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