Skip to main content
Ingredients

Dulcitol

C6H14O6

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Dulcitol
Molecular Formula
C6H14O6
Molecular Weight
No data
Canonical SMILES
C(C(C(C(C(CO)O)O)O)O)O
Isomeric SMILES
C([C@H]([C@@H]([C@@H]([C@H](CO)O)O)O)O)O
InChI
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
Oral Bioavailability
No data
Drug Likeness
0.261
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
ADH1B
alcohol dehydrogenase 1B (class I), beta polypeptide
alcohol dehydrogenase 1B (class I), beta polypeptide
06
ITPR1
inositol 1,4,5-trisphosphate receptor type 1
inositol 1,4,5-trisphosphate receptor type 1
07
NAGA
alpha-N-acetylgalactosaminidase
alpha-N-acetylgalactosaminidase
08
PAEP
progestagen associated endometrial protein
progestagen associated endometrial protein