LACTITOL

Search structure
Synonyms:
Status: Approved (2020)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: A06AD12
UNII: L2B0WJF7ZY

Structure
InChI Key VQHSOMBJVWLPSR-JVCRWLNRSA-N
Smile OC[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO
InChI
InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H24O11
Molecular Weight 344.31
AlogP -5.76
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 9.0
Number of Rotational Bond 8.0
Polar Surface Area 200.53
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 23.0

Pharmacology

Action Mechanism of Action Reference
None Osmotic agent FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
CAS NUMBER 585-86-4
ChEBI 75323
ChEMBL CHEMBL1661
DrugBank DB12942
DrugCentral 1534
EPA CompTox DTXSID9044247
FDA SRS L2B0WJF7ZY
PubChem 157355
SureChEMBL SCHEMBL3849
ZINC ZINC000005225520
CONTENTS