SCYLLITOL

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 1VS4X81277

Structure
InChI Key CDAISMWEOUEBRE-CDRYSYESSA-N
Smile O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3+,4+,5-,6-

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O6
Molecular Weight 180.16
AlogP -3.83
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 0.0
Polar Surface Area 121.38
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 12.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor
- 100000 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Alzheimer Disease 2 D000544 ClinicalTrials
Bipolar Disorder 2 D001714 ClinicalTrials
Down Syndrome 2 D004314 ClinicalTrials

Cross References

Resources Reference
ChEBI 10642
ChEMBL CHEMBL468154
DrugBank DB03106
FDA SRS 1VS4X81277
Human Metabolome Database HMDB0240207
Guide to Pharmacology 4649
KEGG C06153
PDB 2H3
SureChEMBL SCHEMBL5832
ZINC ZINC000100055570
CONTENTS