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Details

Stereochemistry ACHIRAL
Molecular Formula C25H19F2N5O3S
Molecular Weight 507.512
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(4-Aminophenyl)-1-(2,6-difluorobenzyl)-3-(6-methoxypyridazin-3-yl)-5-methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

SMILES

COC1=NN=C(C=C1)N2C(=O)N(CC3=C(F)C=CC=C3F)C4=C(C(C)=C(S4)C5=CC=C(N)C=C5)C2=O

InChI

InChIKey=NATNCPKGPNQVAW-UHFFFAOYSA-N
InChI=1S/C25H19F2N5O3S/c1-13-21-23(33)32(19-10-11-20(35-2)30-29-19)25(34)31(12-16-17(26)4-3-5-18(16)27)24(21)36-22(13)14-6-8-15(28)9-7-14/h3-11H,12,28H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C25H19F2N5O3S
Molecular Weight 507.512
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 19:48:34 GMT 2025
Edited
by admin
on Wed Apr 02 19:48:34 GMT 2025
Record UNII
4TKK9K34ST
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(4-Aminophenyl)-1-(2,6-difluorobenzyl)-3-(6-methoxypyridazin-3-yl)-5-methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Systematic Name English
6-(4-Aminophenyl)-1-[(2,6-difluorophenyl)methyl]-3-(6-methoxy-3-pyridazinyl)-5-methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Preferred Name English
Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 6-(4-aminophenyl)-1-[(2,6-difluorophenyl)methyl]-3-(6-methoxy-3-pyridazinyl)-5-methyl-
Systematic Name English
Code System Code Type Description
CAS
2681381-02-0
Created by admin on Wed Apr 02 19:48:34 GMT 2025 , Edited by admin on Wed Apr 02 19:48:34 GMT 2025
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FDA UNII
4TKK9K34ST
Created by admin on Wed Apr 02 19:48:34 GMT 2025 , Edited by admin on Wed Apr 02 19:48:34 GMT 2025
PRIMARY
PUBCHEM
165401801
Created by admin on Wed Apr 02 19:48:34 GMT 2025 , Edited by admin on Wed Apr 02 19:48:34 GMT 2025
PRIMARY