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Ingredients

Vitamin c

C6H8O6

Entity Type
Ingredients
Relation Groups
4
Relation Preview
32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Vitamin c
Molecular Formula
C6H8O6
Molecular Weight
No data
Canonical SMILES
C(C(C1C(=C(C(=O)O1)O)O)O)O
Isomeric SMILES
C([C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O
InChI
InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
Oral Bioavailability
13.344
Drug Likeness
0.385
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)
02
AHSA1
activator of HSP90 ATPase activity 1
activator of HSP90 ATPase activity 1