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Details

Stereochemistry ACHIRAL
Molecular Formula C28H25F2N7O4S
Molecular Weight 593.604
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]-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]urea

SMILES

COC1=CC=C(N=N1)N2C(=O)N(CC3=C(F)C=CC=C3F)C4=C(C(CN(C)C)=C(S4)C5=CC=C(NC(N)=O)C=C5)C2=O

InChI

InChIKey=OZHVFUYWASAETJ-UHFFFAOYSA-N
InChI=1S/C28H25F2N7O4S/c1-35(2)13-18-23-25(38)37(21-11-12-22(41-3)34-33-21)28(40)36(14-17-19(29)5-4-6-20(17)30)26(23)42-24(18)15-7-9-16(10-8-15)32-27(31)39/h4-12H,13-14H2,1-3H3,(H3,31,32,39)

HIDE SMILES / InChI

Molecular Formula C28H25F2N7O4S
Molecular Weight 593.604
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 19:34:36 GMT 2025
Edited
by admin
on Wed Apr 02 19:34:36 GMT 2025
Record UNII
QH29F72VUV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Urea, 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]-
Preferred Name English
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]urea
Systematic Name English
Code System Code Type Description
CAS
2814571-30-5
Created by admin on Wed Apr 02 19:34:36 GMT 2025 , Edited by admin on Wed Apr 02 19:34:36 GMT 2025
PRIMARY
FDA UNII
QH29F72VUV
Created by admin on Wed Apr 02 19:34:36 GMT 2025 , Edited by admin on Wed Apr 02 19:34:36 GMT 2025
PRIMARY
PUBCHEM
169620324
Created by admin on Wed Apr 02 19:34:36 GMT 2025 , Edited by admin on Wed Apr 02 19:34:36 GMT 2025
PRIMARY