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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N4O4
Molecular Weight 276.2481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4,5,6-TETRAHYDRO-N-(2-METHOXYPHENYL)-4,6-DIOXO-1,3,5-TRIAZINE-2-ACETAMIDE

SMILES

COC1=C(NC(=O)CC2=NC(=O)NC(=O)N2)C=CC=C1

InChI

InChIKey=WZQRSZBDOYBYFK-UHFFFAOYSA-N
InChI=1S/C12H12N4O4/c1-20-8-5-3-2-4-7(8)13-10(17)6-9-14-11(18)16-12(19)15-9/h2-5H,6H2,1H3,(H,13,17)(H2,14,15,16,18,19)

HIDE SMILES / InChI

Molecular Formula C12H12N4O4
Molecular Weight 276.2481
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 12:33:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:21 GMT 2023
Record UNII
W2SZ2EQN3L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,5,6-TETRAHYDRO-N-(2-METHOXYPHENYL)-4,6-DIOXO-1,3,5-TRIAZINE-2-ACETAMIDE
Systematic Name English
1,3,5-TRIAZINE-2-ACETAMIDE, 1,4,5,6-TETRAHYDRO-N-(2-METHOXYPHENYL)-4,6-DIOXO-
Systematic Name English
2-(4,6-DIOXO-1H-1,3,5-TRIAZIN-2-YL)-N-(2-METHOXYPHENYL)ACETAMIDE
Common Name English
NSC-319044
Code English
Code System Code Type Description
PUBCHEM
100557
Created by admin on Sat Dec 16 12:33:21 GMT 2023 , Edited by admin on Sat Dec 16 12:33:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID4071897
Created by admin on Sat Dec 16 12:33:21 GMT 2023 , Edited by admin on Sat Dec 16 12:33:21 GMT 2023
PRIMARY
NSC
319044
Created by admin on Sat Dec 16 12:33:21 GMT 2023 , Edited by admin on Sat Dec 16 12:33:21 GMT 2023
PRIMARY
CAS
68957-43-7
Created by admin on Sat Dec 16 12:33:21 GMT 2023 , Edited by admin on Sat Dec 16 12:33:21 GMT 2023
PRIMARY
FDA UNII
W2SZ2EQN3L
Created by admin on Sat Dec 16 12:33:21 GMT 2023 , Edited by admin on Sat Dec 16 12:33:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
273-340-2
Created by admin on Sat Dec 16 12:33:21 GMT 2023 , Edited by admin on Sat Dec 16 12:33:21 GMT 2023
PRIMARY