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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19FN8O2
Molecular Weight 422.4157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl N-[4,6-diamino-2-[1-[(4-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]-N-methylcarbamate

SMILES

COC(=O)N(C)C1=C(N)N=C(N=C1N)C2=NN(CC3=CC=C(F)C=C3)C4=C2C=CC=N4

InChI

InChIKey=ZHFYTPJRPBKPQB-UHFFFAOYSA-N
InChI=1S/C20H19FN8O2/c1-28(20(30)31-2)15-16(22)25-18(26-17(15)23)14-13-4-3-9-24-19(13)29(27-14)10-11-5-7-12(21)8-6-11/h3-9H,10H2,1-2H3,(H4,22,23,25,26)

HIDE SMILES / InChI

Molecular Formula C20H19FN8O2
Molecular Weight 422.4157
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 18:40:13 GMT 2025
Edited
by admin
on Wed Apr 02 18:40:13 GMT 2025
Record UNII
XU27T9EF2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Desfluoro-4-fluoro-riociguat
Preferred Name English
Methyl N-[4,6-diamino-2-[1-[(4-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]-N-methylcarbamate
Systematic Name English
Code System Code Type Description
PUBCHEM
169437654
Created by admin on Wed Apr 02 18:40:13 GMT 2025 , Edited by admin on Wed Apr 02 18:40:13 GMT 2025
PRIMARY
FDA UNII
XU27T9EF2X
Created by admin on Wed Apr 02 18:40:13 GMT 2025 , Edited by admin on Wed Apr 02 18:40:13 GMT 2025
PRIMARY