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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8N4O2
Molecular Weight 156.1426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=KLZJOORFZITGGW-UHFFFAOYSA-N
InChI=1S/C5H8N4O2/c1-9(2)3-6-4(10)8-5(11)7-3/h1-2H3,(H2,6,7,8,10,11)

HIDE SMILES / InChI

Molecular Formula C5H8N4O2
Molecular Weight 156.1426
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 15:42:41 GMT 2023
Edited
by admin
on Sat Dec 16 15:42:41 GMT 2023
Record UNII
Z415TXQ2A1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(DIMETHYLAMINO)-1,3,5-TRIAZINE-2,4(1H,3H)-DIONE
Systematic Name English
ALTRETAMINE DIKETO ANALOG
Common Name English
ALTRETAMINE DIKETO ANALOG [USP IMPURITY]
Common Name English
1,3,5-TRIAZINE-2,4(1H,3H)-DIONE, 6-(DIMETHYLAMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
15646071
Created by admin on Sat Dec 16 15:42:41 GMT 2023 , Edited by admin on Sat Dec 16 15:42:41 GMT 2023
PRIMARY
CAS
13704-43-3
Created by admin on Sat Dec 16 15:42:41 GMT 2023 , Edited by admin on Sat Dec 16 15:42:41 GMT 2023
PRIMARY
FDA UNII
Z415TXQ2A1
Created by admin on Sat Dec 16 15:42:41 GMT 2023 , Edited by admin on Sat Dec 16 15:42:41 GMT 2023
PRIMARY
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