TAGATOSE

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: T7A20Y888Y

Structure
InChI Key BJHIKXHVCXFQLS-PQLUHFTBSA-N
Smile O=C(CO)[C@@H](O)[C@@H](O)[C@H](O)CO
InChI
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O6
Molecular Weight 180.16
AlogP -3.38
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 118.22
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 12.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 2 3 D003924 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 87-81-0
ChEBI 47693
ChEMBL CHEMBL1236183
DrugBank DB04936
FDA SRS T7A20Y888Y
Human Metabolome Database HMDB0003418
PDB TAG
PubChem 92092
SureChEMBL SCHEMBL4035
ZINC ZINC000002516866
CONTENTS