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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N5O2
Molecular Weight 269.2587
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,8-dimethyl-3-phenyl-5H,6H,7H,8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

SMILES

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

InChI

InChIKey=SHAWAHWVRVLNBB-UHFFFAOYSA-N
InChI=1S/C13H11N5O2/c1-17-11-9(12(19)18(2)13(17)20)14-10(15-16-11)8-6-4-3-5-7-8/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H11N5O2
Molecular Weight 269.2587
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 13:06:10 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:10 GMT 2023
Record UNII
9QVU3X4S9T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,8-dimethyl-3-phenyl-5H,6H,7H,8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
Systematic Name English
3-Phenylfervenulin
Common Name English
NSC-280164
Code English
Pyrimido[5,4-e]-as-triazine-5,7(6H,8H)-dione, 6,8-dimethyl-3-phenyl-
Systematic Name English
PYRIMIDO(5,4-E)-1,2,4-TRIAZINE-5,7(6H,8H)-DIONE, 6,8-DIMETHYL-3-PHENYL-
Systematic Name English
6,8-Dimethyl-3-phenylpyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione
Systematic Name English
Code System Code Type Description
FDA UNII
9QVU3X4S9T
Created by admin on Sat Dec 16 13:06:10 GMT 2023 , Edited by admin on Sat Dec 16 13:06:10 GMT 2023
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NSC
280164
Created by admin on Sat Dec 16 13:06:10 GMT 2023 , Edited by admin on Sat Dec 16 13:06:10 GMT 2023
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PUBCHEM
322470
Created by admin on Sat Dec 16 13:06:10 GMT 2023 , Edited by admin on Sat Dec 16 13:06:10 GMT 2023
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CAS
25696-85-9
Created by admin on Sat Dec 16 13:06:10 GMT 2023 , Edited by admin on Sat Dec 16 13:06:10 GMT 2023
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EPA CompTox
DTXSID00180391
Created by admin on Sat Dec 16 13:06:10 GMT 2023 , Edited by admin on Sat Dec 16 13:06:10 GMT 2023
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