01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Vitamin b6
- Molecular Formula
- C8H8NO6P-2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=NC=C(C(=C1O)C=O)COP(=O)([O-])[O-]
- Isomeric SMILES
- CC1=NC=C(C(=C1O)C=O)COP(=O)([O-])[O-]
- InChI
- InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)/p-2
- Oral Bioavailability
- 61.540
- Drug Likeness
- 0.546
- 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
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