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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22BrN5O2
Molecular Weight 408.293
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N?-(6-Bromopyrido[2,3-d]pyrimidine-2,4-diyl)bis[2,2-dimethylpropanamide]

SMILES

CC(C)(C)C(=O)NC1=NC2=C(C=C(Br)C=N2)C(NC(=O)C(C)(C)C)=N1

InChI

InChIKey=CQSPARJMYYRUMZ-UHFFFAOYSA-N
InChI=1S/C17H22BrN5O2/c1-16(2,3)13(24)20-12-10-7-9(18)8-19-11(10)21-15(22-12)23-14(25)17(4,5)6/h7-8H,1-6H3,(H2,19,20,21,22,23,24,25)

HIDE SMILES / InChI

Molecular Formula C17H22BrN5O2
Molecular Weight 408.293
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 06:40:54 GMT 2025
Edited
by admin
on Wed Apr 02 06:40:54 GMT 2025
Record UNII
F7BUQ3H9GQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Propanamide, N,N?-(6-bromopyrido[2,3-d]pyrimidine-2,4-diyl)bis[2,2-dimethyl-
Preferred Name English
N,N?-(6-Bromopyrido[2,3-d]pyrimidine-2,4-diyl)bis[2,2-dimethylpropanamide]
Systematic Name English
Code System Code Type Description
PUBCHEM
15743892
Created by admin on Wed Apr 02 06:40:54 GMT 2025 , Edited by admin on Wed Apr 02 06:40:54 GMT 2025
PRIMARY
FDA UNII
F7BUQ3H9GQ
Created by admin on Wed Apr 02 06:40:54 GMT 2025 , Edited by admin on Wed Apr 02 06:40:54 GMT 2025
PRIMARY