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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12F2N8O
Molecular Weight 370.3163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tuvusertib

SMILES

CN1C=NC=C1C2=C(F)C=NC=C2NC(=O)C3=C4N=CC(F)=CN4N=C3N

InChI

InChIKey=RBQPCTBFIPVIJN-UHFFFAOYSA-N
InChI=1S/C16H12F2N8O/c1-25-7-21-5-11(25)12-9(18)3-20-4-10(12)23-16(27)13-14(19)24-26-6-8(17)2-22-15(13)26/h2-7H,1H3,(H2,19,24)(H,23,27)

HIDE SMILES / InChI

Molecular Formula C16H12F2N8O
Molecular Weight 370.3163
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 Sat Dec 16 15:15:45 UTC 2023
Edited
by admin
on Sat Dec 16 15:15:45 UTC 2023
Record UNII
JE1BE6ZGZ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tuvusertib
INN  
Official Name English
M 1774 [WHO-DD]
Common Name English
2-amino-6-fluoro-N-[5-fluoro-4-(1-methyl-1H-imidazol-5-yl)pyridin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Systematic Name English
tuvusertib [INN]
Common Name English
Code System Code Type Description
FDA UNII
JE1BE6ZGZ7
Created by admin on Sat Dec 16 15:15:45 UTC 2023 , Edited by admin on Sat Dec 16 15:15:45 UTC 2023
PRIMARY
NCI_THESAURUS
C171067
Created by admin on Sat Dec 16 15:15:45 UTC 2023 , Edited by admin on Sat Dec 16 15:15:45 UTC 2023
PRIMARY
INN
12189
Created by admin on Sat Dec 16 15:15:45 UTC 2023 , Edited by admin on Sat Dec 16 15:15:45 UTC 2023
PRIMARY
PUBCHEM
90199447
Created by admin on Sat Dec 16 15:15:45 UTC 2023 , Edited by admin on Sat Dec 16 15:15:45 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY