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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N4O2
Molecular Weight 144.1319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dinitroso-1,3-diazinane

SMILES

O=NN1CCCN(C1)N=O

InChI

InChIKey=JSPJZBZNGPDBLH-UHFFFAOYSA-N
InChI=1S/C4H8N4O2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H2

HIDE SMILES / InChI

Molecular Formula C4H8N4O2
Molecular Weight 144.1319
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 Mon Mar 31 18:44:37 GMT 2025
Edited
by admin
on Mon Mar 31 18:44:37 GMT 2025
Record UNII
GHJ6U9M2FS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dinitroso-1,3-diazinane
Systematic Name English
Di-(N-nitroso)perhydropyrimidine
Preferred Name English
Hexahydro-1,3-dinitrosopyrimidine
Systematic Name English
N,N?-Dinitrosohexahydropyrimidine
Systematic Name English
Di(N-nitroso)-perhydropyrimidine
Systematic Name English
Pyrimidine, hexahydro-1,3-dinitroso-
Systematic Name English
Code System Code Type Description
PUBCHEM
4338381
Created by admin on Mon Mar 31 18:44:37 GMT 2025 , Edited by admin on Mon Mar 31 18:44:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID9021009
Created by admin on Mon Mar 31 18:44:37 GMT 2025 , Edited by admin on Mon Mar 31 18:44:37 GMT 2025
PRIMARY
CAS
15973-99-6
Created by admin on Mon Mar 31 18:44:37 GMT 2025 , Edited by admin on Mon Mar 31 18:44:37 GMT 2025
PRIMARY
FDA UNII
GHJ6U9M2FS
Created by admin on Mon Mar 31 18:44:37 GMT 2025 , Edited by admin on Mon Mar 31 18:44:37 GMT 2025
PRIMARY