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Ingredients

Vitamin b6

C8H8NO6P-2

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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)