SORBITOL


Trade Names	SORBITOL 3% IN PLASTIC CONTAINER SORBITOL 3.3% IN PLASTIC CONTAINER
Synonyms	7B5697N D-glucitol D-glucitol syrup D-sorbitol E 420 E-420(i) E420 FEMA NO. 3029 Glucitol, d- Ins no.420(i) Ins-420(i) Isomalt impurity, sorbitol- NSC-25944 Neosorb p 60w Sorbitol
Status
Molecule Category	Free-form
ATC	A06AD18 A06AG07 B05CX02 V04CC01
UNII	506T60A25R
EPA CompTox	DTXSID5023588


InChI Key	FBPFZTCFMRRESA-JGWLITMVSA-N
Smiles	OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
InChI	InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1

Property Name	Value
Molecular Formula	C6H14O6
Molecular Weight	182.17
AlogP	-3.59
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	5.0
Polar Surface Area	121.38
Molecular species	NEUTRAL
Aromatic Rings	0.0
Heavy Atoms	12.0

Targets	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Enzyme Protease Serine protease Serine protease PA clan Serine protease S1A subfamily	-	-	-	-	38

Header

Compound Name

Maximum Phase

Compound Structure

Smile

Inchi

InchiKey

Compound Properties

Molecular Formula

Molecular Weight

ALogP

PSA

Resources	Reference
ChEBI	17924
ChEMBL	CHEMBL1682
DrugBank	DB01638
DrugCentral	2462
FDA SRS	506T60A25R
Human Metabolome Database	HMDB0000247
KEGG	C00794
PDB	SOR
PharmGKB	PA451455
PubChem	5780
SureChEMBL	SCHEMBL763
ZINC	ZINC000018279893

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

SORBITOL

Structure

Physicochemical Descriptors

Pharmacology

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