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Details

Stereochemistry ACHIRAL
Molecular Formula C57H49F4N13O9S2
Molecular Weight 1200.204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Relugolix dimer

SMILES

CON(C(=O)NC1=CC=C(C=C1)C2=C(CN(C)C)C3=C(S2)N(CC4=C(F)C=CC=C4F)C(=O)N(C3=O)C5=NN=C(OC)C=C5)C(=O)NC6=CC=C(C=C6)C7=C(CN(C)C)C8=C(S7)N(CC9=C(F)C=CC=C9F)C(=O)N(C8=O)C%10=NN=C(OC)C=C%10

InChI

InChIKey=NUHSXZVZGKIXCQ-UHFFFAOYSA-N
InChI=1S/C57H49F4N13O9S2/c1-68(2)26-36-46-50(75)72(42-22-24-44(81-5)66-64-42)56(79)70(28-34-38(58)10-8-11-39(34)59)52(46)84-48(36)30-14-18-32(19-15-30)62-54(77)74(83-7)55(78)63-33-20-16-31(17-21-33)49-37(27-69(3)4)47-51(76)73(43-23-25-45(82-6)67-65-43)57(80)71(53(47)85-49)29-35-40(60)12-9-13-41(35)61/h8-25H,26-29H2,1-7H3,(H,62,77)(H,63,78)

HIDE SMILES / InChI

Approval Year

Name Type Language
Relugolix dimer
Common Name English
7-[(2,6-Difluorophenyl)methyl]-2-[4-(3-{[(4-{7-[(2,6-difluorophenyl)methyl]-3-[(dimethylamino)methyl]-5-(6-methoxypyridazin-3-yl)-4,6-dioxo-1-thia-5,7-diaza-4,5,6,7-tetrahydroinden-2-yl}phenyl)azanyl](oxidanylidene)methyl}-3-methoxyurea)phenyl]-3-[(dimet
Preferred Name English
7-[(2,6-Difluorophenyl)methyl]-2-{p-[5-(p-{7-[(2,6-difluorophenyl)methyl]-3-[(dimethylamino)methyl]-5-(6-methoxy-3-pyridazinyl)-4,6-dioxo-1-thia-5,7-diaza-4,5,6,7-tetrahydro-2-indenyl}phenyl)-3-methoxybiuretyl]phenyl}-3-[(dimethylamino)methyl]-5-(6-metho
Systematic Name English
Code System Code Type Description
CAS
2814571-35-0
Created by admin on Wed Apr 02 19:54:55 GMT 2025 , Edited by admin on Wed Apr 02 19:54:55 GMT 2025
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FDA UNII
T8N5NS7CJA
Created by admin on Wed Apr 02 19:54:55 GMT 2025 , Edited by admin on Wed Apr 02 19:54:55 GMT 2025
PRIMARY