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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 of Ritivixibat

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