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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N5O2
Molecular Weight 193.1628
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7-DIMETHYLPYRIMIDO(4,5-E)-1,2,4-TRIAZINE-6,8(5H,7H)-DIONE

SMILES

CN1C(=O)N(C)C2=C(N=NC=N2)C1=O

InChI

InChIKey=LGLSGALYZJZNIG-UHFFFAOYSA-N
InChI=1S/C7H7N5O2/c1-11-5-4(10-9-3-8-5)6(13)12(2)7(11)14/h3H,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H7N5O2
Molecular Weight 193.1628
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 12:40:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:18 GMT 2023
Record UNII
QJ8E7JU30I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,7-DIMETHYLPYRIMIDO(4,5-E)-1,2,4-TRIAZINE-6,8(5H,7H)-DIONE
Systematic Name English
PYRIMIDO(4,5-E)-AS-TRIAZINE-6,8(5H,7H)-DIONE, 5,7-DIMETHYL-
Systematic Name English
PYRIMIDO(4,5-E)-1,2,4-TRIAZINE-6,8(5H,7H)-DIONE, 5,7-DIMETHYL-
Systematic Name English
ISOFERVENULIN
Common Name English
NSC-341599
Code English
Code System Code Type Description
CAS
16044-79-4
Created by admin on Sat Dec 16 12:40:18 GMT 2023 , Edited by admin on Sat Dec 16 12:40:18 GMT 2023
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EPA CompTox
DTXSID90166886
Created by admin on Sat Dec 16 12:40:18 GMT 2023 , Edited by admin on Sat Dec 16 12:40:18 GMT 2023
PRIMARY
NSC
341599
Created by admin on Sat Dec 16 12:40:18 GMT 2023 , Edited by admin on Sat Dec 16 12:40:18 GMT 2023
PRIMARY
FDA UNII
QJ8E7JU30I
Created by admin on Sat Dec 16 12:40:18 GMT 2023 , Edited by admin on Sat Dec 16 12:40:18 GMT 2023
PRIMARY
PUBCHEM
334780
Created by admin on Sat Dec 16 12:40:18 GMT 2023 , Edited by admin on Sat Dec 16 12:40:18 GMT 2023
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