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Details

Stereochemistry ACHIRAL
Molecular Formula C20H13ClN4O2
Molecular Weight 376.796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2?-[(6-Chloro-2,4-dioxo-1,3(2H,4H)-pyrimidinediyl)bis(methylene)]bis[benzonitrile]

SMILES

ClC1=CC(=O)N(CC2=C(C=CC=C2)C#N)C(=O)N1CC3=C(C=CC=C3)C#N

InChI

InChIKey=RUEYVZYCZVUXKX-UHFFFAOYSA-N
InChI=1S/C20H13ClN4O2/c21-18-9-19(26)25(13-17-8-4-2-6-15(17)11-23)20(27)24(18)12-16-7-3-1-5-14(16)10-22/h1-9H,12-13H2

HIDE SMILES / InChI

Molecular Formula C20H13ClN4O2
Molecular Weight 376.796
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 17:31:40 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:40 GMT 2025
Record UNII
SD6QBB6LZD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Alogliptin Impurity 07
Preferred Name English
2,2?-[(6-Chloro-2,4-dioxo-1,3(2H,4H)-pyrimidinediyl)bis(methylene)]bis[benzonitrile]
Systematic Name English
Benzonitrile, 2,2?-[(6-chloro-2,4-dioxo-1,3(2H,4H)-pyrimidinediyl)bis(methylene)]bis-
Systematic Name English
Code System Code Type Description
PUBCHEM
70306796
Created by admin on Wed Apr 02 17:31:40 GMT 2025 , Edited by admin on Wed Apr 02 17:31:40 GMT 2025
PRIMARY
FDA UNII
SD6QBB6LZD
Created by admin on Wed Apr 02 17:31:40 GMT 2025 , Edited by admin on Wed Apr 02 17:31:40 GMT 2025
PRIMARY
CAS
1618644-29-3
Created by admin on Wed Apr 02 17:31:40 GMT 2025 , Edited by admin on Wed Apr 02 17:31:40 GMT 2025
PRIMARY