1-(4-(1-(2,6-Difluorobenzyl)-3-(6-methoxypyridazin-3-yl)-5-((methyl(nitroso)amino)methyl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-3-methoxyurea

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H24F2N8O6S
Molecular Weight	638.602
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(4-(1-(2,6-Difluorobenzyl)-3-(6-methoxypyridazin-3-yl)-5-((methyl(nitroso)amino)methyl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-3-methoxyurea

Structure Search

SMILES

CONC(=O)NC1=CC=C(C=C1)C2=C(CN(C)N=O)C3=C(S2)N(CC4=C(F)C=CC=C4F)C(=O)N(C3=O)C5=NN=C(OC)C=C5

InChI

InChIKey=QLPYCAKOKGXWOC-UHFFFAOYSA-N

InChI=1S/C28H24F2N8O6S/c1-36(35-42)13-18-23-25(39)38(21-11-12-22(43-2)33-32-21)28(41)37(14-17-19(29)5-4-6-20(17)30)26(23)45-24(18)15-7-9-16(10-8-15)31-27(40)34-44-3/h4-12H,13-14H2,1-3H3,(H2,31,34,40)

HIDE SMILES / InChI

Molecular Formula	C28H24F2N8O6S
Molecular Weight	638.602
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:19:50 GMT 2025` Edited by `admin` on `Wed Apr 02 20:19:50 GMT 2025`
Record UNII	RF4PXK9JNV
Record Status	`Validated (UNII)`
Record Version

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Name

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Language

1-(4-(1-(2,6-Difluorobenzyl)-3-(6-methoxypyridazin-3-yl)-5-((methyl(nitroso)amino)methyl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-3-methoxyurea

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English

Code System Code Type Description

FDA UNII

RF4PXK9JNV

Created by admin on Wed Apr 02 20:19:50 GMT 2025 , Edited by admin on Wed Apr 02 20:19:50 GMT 2025

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PUBCHEM

168442585

Created by admin on Wed Apr 02 20:19:50 GMT 2025 , Edited by admin on Wed Apr 02 20:19:50 GMT 2025

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