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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N6O3
Molecular Weight 328.3259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[4-(dimethylamino)phenyl]-1,6-dimethyl-4-oxidopyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione

SMILES

CN(C)C1=CC=C(C=C1)C2=NN(C)C3=NC(=O)N(C)C(=O)C3=[N+]2[O-]

InChI

InChIKey=ILVOJIZQNHJCFD-UHFFFAOYSA-N
InChI=1S/C15H16N6O3/c1-18(2)10-7-5-9(6-8-10)12-17-20(4)13-11(21(12)24)14(22)19(3)15(23)16-13/h5-8H,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H16N6O3
Molecular Weight 328.3259
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 13:00:27 GMT 2023
Edited
by admin
on Sat Dec 16 13:00:27 GMT 2023
Record UNII
ABU444V2QE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[4-(dimethylamino)phenyl]-1,6-dimethyl-4-oxidopyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
Systematic Name English
PYRIMIDO(5,4-E)-1,2,4-TRIAZINE-5,7(1H,6H)-DIONE, 3-(4-(DIMETHYLAMINO)PHENYL)-1,6-DIMETHYL-, 4-OXIDE
Systematic Name English
NSC-280178
Code English
Code System Code Type Description
NSC
280178
Created by admin on Sat Dec 16 13:00:27 GMT 2023 , Edited by admin on Sat Dec 16 13:00:27 GMT 2023
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FDA UNII
ABU444V2QE
Created by admin on Sat Dec 16 13:00:27 GMT 2023 , Edited by admin on Sat Dec 16 13:00:27 GMT 2023
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EPA CompTox
DTXSID10208732
Created by admin on Sat Dec 16 13:00:27 GMT 2023 , Edited by admin on Sat Dec 16 13:00:27 GMT 2023
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PUBCHEM
322482
Created by admin on Sat Dec 16 13:00:27 GMT 2023 , Edited by admin on Sat Dec 16 13:00:27 GMT 2023
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CAS
60026-35-9
Created by admin on Sat Dec 16 13:00:27 GMT 2023 , Edited by admin on Sat Dec 16 13:00:27 GMT 2023
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