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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N4O3
Molecular Weight 170.1261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-3,5-DIOXO-2,3,4,5-TETRAHYDRO-1,2,4-TRIAZINE-6-CARBOXAMIDE

SMILES

CN1N=C(C(N)=O)C(=O)NC1=O

InChI

InChIKey=XDWZEFMARNPKAO-UHFFFAOYSA-N
InChI=1S/C5H6N4O3/c1-9-5(12)7-4(11)2(8-9)3(6)10/h1H3,(H2,6,10)(H,7,11,12)

HIDE SMILES / InChI

Molecular Formula C5H6N4O3
Molecular Weight 170.1261
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 12:47:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:31 GMT 2023
Record UNII
IJ0ZDH74UZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-3,5-DIOXO-2,3,4,5-TETRAHYDRO-1,2,4-TRIAZINE-6-CARBOXAMIDE
Systematic Name English
NSC-55456
Code English
AS-TRIAZINE-6-CARBOXAMIDE, 2,3,4,5-TETRAHYDRO-2-METHYL-3,5-DIOXO-
Systematic Name English
1,2,4-TRIAZINE-6-CARBOXAMIDE, 2,3,4,5-TETRAHYDRO-2-METHYL-3,5-DIOXO-
Systematic Name English
Code System Code Type Description
PUBCHEM
244524
Created by admin on Sat Dec 16 12:47:31 GMT 2023 , Edited by admin on Sat Dec 16 12:47:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID80216425
Created by admin on Sat Dec 16 12:47:31 GMT 2023 , Edited by admin on Sat Dec 16 12:47:31 GMT 2023
PRIMARY
FDA UNII
IJ0ZDH74UZ
Created by admin on Sat Dec 16 12:47:31 GMT 2023 , Edited by admin on Sat Dec 16 12:47:31 GMT 2023
PRIMARY
CAS
6623-85-4
Created by admin on Sat Dec 16 12:47:31 GMT 2023 , Edited by admin on Sat Dec 16 12:47:31 GMT 2023
PRIMARY
NSC
55456
Created by admin on Sat Dec 16 12:47:31 GMT 2023 , Edited by admin on Sat Dec 16 12:47:31 GMT 2023
PRIMARY