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Details

Stereochemistry ACHIRAL
Molecular Formula C29H26F2N6O5S
Molecular Weight 608.616
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl N-[4-[1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]carbamate

SMILES

COC(=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=CC=C(OC)N=N5

InChI

InChIKey=DGSLVMMEENUUIX-UHFFFAOYSA-N
InChI=1S/C29H26F2N6O5S/c1-35(2)14-19-24-26(38)37(22-12-13-23(41-3)34-33-22)29(40)36(15-18-20(30)6-5-7-21(18)31)27(24)43-25(19)16-8-10-17(11-9-16)32-28(39)42-4/h5-13H,14-15H2,1-4H3,(H,32,39)

HIDE SMILES / InChI

Molecular Formula C29H26F2N6O5S
Molecular Weight 608.616
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 19:49:28 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:28 GMT 2025
Record UNII
ZE8TU4B5E6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl N-[4-[1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]carbamate
Systematic Name English
Carbamic acid, N-[4-[1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-, methyl ester
Preferred Name English
Code System Code Type Description
CAS
2814571-37-2
Created by admin on Wed Apr 02 19:49:28 GMT 2025 , Edited by admin on Wed Apr 02 19:49:28 GMT 2025
PRIMARY
FDA UNII
ZE8TU4B5E6
Created by admin on Wed Apr 02 19:49:28 GMT 2025 , Edited by admin on Wed Apr 02 19:49:28 GMT 2025
PRIMARY
PUBCHEM
171390205
Created by admin on Wed Apr 02 19:49:28 GMT 2025 , Edited by admin on Wed Apr 02 19:49:28 GMT 2025
PRIMARY