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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13N5O3
Molecular Weight 299.2847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7-DIMETHYL-2-(3-METHYLPHENYL)PYRIMIDO(4,5-E)-1,2,4-TRIAZINE-3,6,8(2H,5H,7H)-TRIONE

SMILES

CN1C(=O)N(C)C2=NC(=O)N(N=C2C1=O)C3=CC(C)=CC=C3

InChI

InChIKey=COADKVMHGHITFU-UHFFFAOYSA-N
InChI=1S/C14H13N5O3/c1-8-5-4-6-9(7-8)19-13(21)15-11-10(16-19)12(20)18(3)14(22)17(11)2/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H13N5O3
Molecular Weight 299.2847
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 13:26:43 GMT 2023
Edited
by admin
on Sat Dec 16 13:26:43 GMT 2023
Record UNII
U78U8K112Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,7-DIMETHYL-2-(3-METHYLPHENYL)PYRIMIDO(4,5-E)-1,2,4-TRIAZINE-3,6,8(2H,5H,7H)-TRIONE
Systematic Name English
NSC-292895
Code English
PYRIMIDO(4,5-E)-1,2,4-TRIAZINE-3,6,8(2H,5H,7H)-TRIONE, 5,7-DIMETHYL-2-(3-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40215479
Created by admin on Sat Dec 16 13:26:43 GMT 2023 , Edited by admin on Sat Dec 16 13:26:43 GMT 2023
PRIMARY
FDA UNII
U78U8K112Z
Created by admin on Sat Dec 16 13:26:43 GMT 2023 , Edited by admin on Sat Dec 16 13:26:43 GMT 2023
PRIMARY
NSC
292895
Created by admin on Sat Dec 16 13:26:43 GMT 2023 , Edited by admin on Sat Dec 16 13:26:43 GMT 2023
PRIMARY
PUBCHEM
325099
Created by admin on Sat Dec 16 13:26:43 GMT 2023 , Edited by admin on Sat Dec 16 13:26:43 GMT 2023
PRIMARY
CAS
65172-74-9
Created by admin on Sat Dec 16 13:26:43 GMT 2023 , Edited by admin on Sat Dec 16 13:26:43 GMT 2023
PRIMARY