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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H18FN5O3
Molecular Weight 371.3656
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-607

SMILES

CC(C)[C@H](N1C(=O)NC2=C(C(C)=CN=C2)C1=O)C(=O)NC3=CC(F)=NC=C3

InChI

InChIKey=VHGMWHLRBQVHCO-HNNXBMFYSA-N
InChI=1S/C18H18FN5O3/c1-9(2)15(16(25)22-11-4-5-21-13(19)6-11)24-17(26)14-10(3)7-20-8-12(14)23-18(24)27/h4-9,15H,1-3H3,(H,23,27)(H,21,22,25)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H18FN5O3
Molecular Weight 371.3656
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:23:51 GMT 2025
Edited
by admin
on Wed Apr 02 21:23:51 GMT 2025
Record UNII
LET29XRS2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-607
Code English
GSK3191607
Preferred Name English
(S)-N-(2-Fluoropyridin-4-yl)-3-methyl-2-(5-methyl-2,4-dioxo-1,2-dihydropyrido[3,4-d]pyrimidin-3(4H)-yl)butanamide
Systematic Name English
GSK607
Code English
GSK-3191607
Common Name English
Pyrido[3,4-d]pyrimidine-3(2H)-acetamide, N-(2-fluoro-4-pyridinyl)-1,4-dihydro-5-methyl-?-(1-methylethyl)-2,4-dioxo-, (?S)-
Systematic Name English
(?S)-N-(2-Fluoro-4-pyridinyl)-1,4-dihydro-5-methyl-?-(1-methylethyl)-2,4-dioxopyrido[3,4-d]pyrimidine-3(2H)-acetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
122639627
Created by admin on Wed Apr 02 21:23:51 GMT 2025 , Edited by admin on Wed Apr 02 21:23:51 GMT 2025
PRIMARY
CAS
2024621-52-9
Created by admin on Wed Apr 02 21:23:51 GMT 2025 , Edited by admin on Wed Apr 02 21:23:51 GMT 2025
PRIMARY
FDA UNII
LET29XRS2L
Created by admin on Wed Apr 02 21:23:51 GMT 2025 , Edited by admin on Wed Apr 02 21:23:51 GMT 2025
PRIMARY
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