Details of the Drug

General Information of Drug (ID: DMKS0J0)

Drug Name

Vatiquinone

Synonyms

alpha-Tocotrienol quinone; UNII-6O85FK9I0X; 1213269-98-7; 6O85FK9I0X; Vatiquinone [USAN:INN]; Vatiquinone (JAN/USAN); SCHEMBL503125; (R)-Alpha-Tocotrienol Quinone; CHEMBL1812161; SCHEMBL14639355; DTXSID90153231; LNOVHERIIMJMDG-XZXLULOTSA-N; DB11917; 2,5-Cyclohexadiene-1,4-dione, 2-((3R,6e,10E)-3-hydroxy-3,7,11,15-tetramethyl-6,10,14-hexadecatrien-1-yl)-3,5,6-trimethyl-; D10407

Indication

Disease Entry	ICD 11	Status	REF
Friedreich's ataxia	8A03.10	Phase 2	[1]
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Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C29H44O3
Canonical SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCC=C(C)CCC=C(C)CCC=C(C)C)O)C
InChI: 1S/C29H44O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h12,14,16,32H,9-11,13,15,17-19H2,1-8H3/b21-14+,22-16+/t29-/m1/s1
InChIKey: LNOVHERIIMJMDG-XZXLULOTSA-N

Cross-matching ID

PubChem CID: 46184405
CAS Number: 1213269-98-7
UNII: 6O85FK9I0X
DrugBank ID: DB11917
TTD ID: D0OQ8Q

References

1	Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)