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Details

Stereochemistry ACHIRAL
Molecular Formula C28H25F2N7O5S
Molecular Weight 609.604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[1-[(2,6-Difluorophenyl)methyl]-3-(1,6-dihydro-6-oxo-3-pyridazinyl)-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N?-methoxyurea

SMILES

CONC(=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=NNC(=O)C=C5

InChI

InChIKey=DXPXBUAIEPOSBT-UHFFFAOYSA-N
InChI=1S/C28H25F2N7O5S/c1-35(2)13-18-23-25(39)37(21-11-12-22(38)33-32-21)28(41)36(14-17-19(29)5-4-6-20(17)30)26(23)43-24(18)15-7-9-16(10-8-15)31-27(40)34-42-3/h4-12H,13-14H2,1-3H3,(H,33,38)(H2,31,34,40)

HIDE SMILES / InChI

Approval Year

Name Type Language
Relugolix Impurity 17
Preferred Name English
N-[4-[1-[(2,6-Difluorophenyl)methyl]-3-(1,6-dihydro-6-oxo-3-pyridazinyl)-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N?-methoxyurea
Systematic Name English
Urea, N-[4-[1-[(2,6-difluorophenyl)methyl]-3-(1,6-dihydro-6-oxo-3-pyridazinyl)-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N?-methoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
W2TYG3K6SQ
Created by admin on Wed Apr 02 19:30:52 GMT 2025 , Edited by admin on Wed Apr 02 19:30:52 GMT 2025
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PUBCHEM
118378832
Created by admin on Wed Apr 02 19:30:52 GMT 2025 , Edited by admin on Wed Apr 02 19:30:52 GMT 2025
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CAS
1801551-07-4
Created by admin on Wed Apr 02 19:30:52 GMT 2025 , Edited by admin on Wed Apr 02 19:30:52 GMT 2025
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