Ritivixibat

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H36N2O5S2
Molecular Weight	520.704
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC1(CCCC)CN(C2=CC=CC=C2)C3=CC(SC)=C(OCCC(O)=O)C=C3S(=O)(=O)N1

InChI

InChIKey=XHOVXESPVIUTMC-UHFFFAOYSA-N

InChI=1S/C26H36N2O5S2/c1-4-6-14-26(15-7-5-2)19-28(20-11-9-8-10-12-20)21-17-23(34-3)22(33-16-13-25(29)30)18-24(21)35(31,32)27-26/h8-12,17-18,27H,4-7,13-16,19H2,1-3H3,(H,29,30)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Ritivixibat

Official Name

English

ritivixibat [INN]

Common Name

English

3-{[3,3-dibutyl-7-(methylsulfanyl)-1,1-dioxo-5-phenyl- 2,3,4,5-tetrahydro-1,2,5-benzothiadiazepin-8-yl]oxy}- propanoic acid

Systematic Name

English

Propanoic acid, 3-[[3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,2,5-benzothiadiazepin-8-yl]oxy]-

Systematic Name

English

3-{[3,3-dibutyl-7-(methylsulfanyl)-1,1-dioxo-5-phenyl- 2,3,4,5-tetrahydro-1,2,5-benzothiadiazepin-8-yl]oxy}- propanoic acid

Systematic Name

English

3-([3,3-Dibutyl-7-(methylsulfanyl)-1,1-dioxo-5-phenyl-2,3,4,5-tetrahydro-1H-1Lambda6,2,5-benzothiadiazepin-8-yl]oxy)propanoic acid

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

910222