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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Vitamin c

C6H8O6

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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