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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7ClN4O
Molecular Weight 174.588
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-6-(DIMETHYLAMINO)-1,3,5-TRIAZINE-2(1H)-ONE

SMILES

CN(C)C1=NC(Cl)=NC(=O)N1

InChI

InChIKey=BEFMZFINASCUML-UHFFFAOYSA-N
InChI=1S/C5H7ClN4O/c1-10(2)4-7-3(6)8-5(11)9-4/h1-2H3,(H,7,8,9,11)

HIDE SMILES / InChI

Molecular Formula C5H7ClN4O
Molecular Weight 174.588
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 15:25:28 UTC 2023
Edited
by admin
on Sat Dec 16 15:25:28 UTC 2023
Record UNII
2847AG0EPE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-6-(DIMETHYLAMINO)-1,3,5-TRIAZINE-2(1H)-ONE
Systematic Name English
ALTRETAMINE CHLORO KETO ANALOG [USP IMPURITY]
Common Name English
4-CHLORO-6-(DIMETHYLAMINO)-1H-1,3,5-TRIAZIN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
135798405
Created by admin on Sat Dec 16 15:25:28 UTC 2023 , Edited by admin on Sat Dec 16 15:25:28 UTC 2023
PRIMARY
FDA UNII
2847AG0EPE
Created by admin on Sat Dec 16 15:25:28 UTC 2023 , Edited by admin on Sat Dec 16 15:25:28 UTC 2023
PRIMARY
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