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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8BrN7O
Molecular Weight 322.121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAMINADENANT HYDROXY METABOLITE

SMILES

NC1=C(Br)C(=NC(=N1)N2C=C(O)C=N2)N3C=CC=N3

InChI

InChIKey=XSLJSHJSFPBCAB-UHFFFAOYSA-N
InChI=1S/C10H8BrN7O/c11-7-8(12)15-10(18-5-6(19)4-14-18)16-9(7)17-3-1-2-13-17/h1-5,19H,(H2,12,15,16)

HIDE SMILES / InChI

Molecular Formula C10H8BrN7O
Molecular Weight 322.121
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 13:37:47 GMT 2025
Edited
by admin
on Wed Apr 02 13:37:47 GMT 2025
Record UNII
SVJ8KG89JE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NJI-765
Preferred Name English
TAMINADENANT HYDROXY METABOLITE
Common Name English
NJI765
Code English
1-(4-AMINO-5-BROMO-6-(1H-PYRAZOL-1-YL)-2-PYRIMIDINYL)-1H-PYRAZOL-4-OL
Systematic Name English
PF-509 HYDROXY METABOLITE
Common Name English
1H-PYRAZOL-4-OL, 1-(4-AMINO-5-BROMO-6-(1H-PYRAZOL-1-YL)-2-PYRIMIDINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
SVJ8KG89JE
Created by admin on Wed Apr 02 13:37:47 GMT 2025 , Edited by admin on Wed Apr 02 13:37:47 GMT 2025
PRIMARY
PUBCHEM
135303972
Created by admin on Wed Apr 02 13:37:47 GMT 2025 , Edited by admin on Wed Apr 02 13:37:47 GMT 2025
PRIMARY
CAS
2242593-26-4
Created by admin on Wed Apr 02 13:37:47 GMT 2025 , Edited by admin on Wed Apr 02 13:37:47 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Ki
Related Record Type Details
PARENT -> METABOLITE ACTIVE