LACTITOL

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Synonyms
Status
Molecule Category Free-form
ATC A06AD12
UNII L2B0WJF7ZY
EPA CompTox DTXSID9044247

Structure

InChI Key VQHSOMBJVWLPSR-JVCRWLNRSA-N
Smiles OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[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

Mechanism of Action Action Reference
Osmotic agent None FDA

Related Entries

Cross References

Resources Reference
ChEBI 75323
ChEMBL CHEMBL1661
DrugBank DB12942
DrugCentral 1534
FDA SRS L2B0WJF7ZY
PubChem 157355
SureChEMBL SCHEMBL3849
ZINC ZINC000005225520
CONTENTS