Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: B05AA05

Structure

InChI Key FZWBNHMXJMCXLU-BLAUPYHCSA-N
Smile O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11+,12+,13-,14-,15+,16+,17-,18-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H32O16
Molecular Weight 504.44
AlogP -7.73
Hydrogen Bond Acceptor 16.0
Hydrogen Bond Donor 11.0
Number of Rotational Bond 11.0
Polar Surface Area 276.52
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 34.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Brain Injuries 3 D001930 ClinicalTrials
HIV Infections 1 D015658 ClinicalTrials
Refractive Errors 1 D012030 ClinicalTrials
Hyperopia 1 D006956 ClinicalTrials
Keratoconus 1 D007640 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL1697742
SureChEMBL SCHEMBL206877
ZINC ZINC000064622163