Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 9734122TH2

Structure

InChI Key KXMTXZACPVCDMH-UHFFFAOYSA-N
Smile COC(=O)c1cc(OC)c2c(c1-c1c(CO)cc(OC)c3c1OCO3)OCO2
InChI
InChI=1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H18O9
Molecular Weight 390.34
AlogP 2.11
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 101.91
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 28.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Wounds and Injuries 2 D014947 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL482035
DrugBank DB16014
EPA CompTox DTXSID30152026
FDA SRS 9734122TH2
PubChem 9821754
SureChEMBL SCHEMBL9600725
ZINC ZINC000002012988