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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5N3O2
Molecular Weight 127.1014
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE

SMILES

CN1C(=O)NN=CC1=O

InChI

InChIKey=XEMKAWDHPYXCKU-UHFFFAOYSA-N
InChI=1S/C4H5N3O2/c1-7-3(8)2-5-6-4(7)9/h2H,1H3,(H,6,9)

HIDE SMILES / InChI

Molecular Formula C4H5N3O2
Molecular Weight 127.1014
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 18:23:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:06 GMT 2023
Record UNII
K3T5KXH6PE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE
Systematic Name English
NSC-58979
Code English
4-METHYL-2H-1,2,4-TRIAZINE-3,5-DIONE
Systematic Name English
1,2,4-TRIAZINE-3,5(2H,4H)-DIONE, 4-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30167438
Created by admin on Sat Dec 16 18:23:06 GMT 2023 , Edited by admin on Sat Dec 16 18:23:06 GMT 2023
PRIMARY
PUBCHEM
246273
Created by admin on Sat Dec 16 18:23:06 GMT 2023 , Edited by admin on Sat Dec 16 18:23:06 GMT 2023
PRIMARY
FDA UNII
K3T5KXH6PE
Created by admin on Sat Dec 16 18:23:06 GMT 2023 , Edited by admin on Sat Dec 16 18:23:06 GMT 2023
PRIMARY
CAS
1627-30-1
Created by admin on Sat Dec 16 18:23:06 GMT 2023 , Edited by admin on Sat Dec 16 18:23:06 GMT 2023
PRIMARY
NSC
58979
Created by admin on Sat Dec 16 18:23:06 GMT 2023 , Edited by admin on Sat Dec 16 18:23:06 GMT 2023
PRIMARY