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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3O4
Molecular Weight 199.1641
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Dimethoxy-2-methyl-5-nitropyrimidine

SMILES

COC1=NC(C)=NC(OC)=C1[N+]([O-])=O

InChI

InChIKey=YOCZCPSNNGRGHZ-UHFFFAOYSA-N
InChI=1S/C7H9N3O4/c1-4-8-6(13-2)5(10(11)12)7(9-4)14-3/h1-3H3

HIDE SMILES / InChI

Molecular Formula C7H9N3O4
Molecular Weight 199.1641
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 Tue Apr 01 18:40:44 GMT 2025
Edited
by admin
on Tue Apr 01 18:40:44 GMT 2025
Record UNII
AJ97N8M3F8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6-Dimethoxy-2-methyl-5-nitropyrimidine
Systematic Name English
Pyrimidine, 4,6-dimethoxy-2-methyl-5-nitro-
Preferred Name English
Code System Code Type Description
CAS
29939-34-2
Created by admin on Tue Apr 01 18:40:44 GMT 2025 , Edited by admin on Tue Apr 01 18:40:44 GMT 2025
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EPA CompTox
DTXSID7067530
Created by admin on Tue Apr 01 18:40:44 GMT 2025 , Edited by admin on Tue Apr 01 18:40:44 GMT 2025
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FDA UNII
AJ97N8M3F8
Created by admin on Tue Apr 01 18:40:44 GMT 2025 , Edited by admin on Tue Apr 01 18:40:44 GMT 2025
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PUBCHEM
121596
Created by admin on Tue Apr 01 18:40:44 GMT 2025 , Edited by admin on Tue Apr 01 18:40:44 GMT 2025
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ECHA (EC/EINECS)
249-964-6
Created by admin on Tue Apr 01 18:40:44 GMT 2025 , Edited by admin on Tue Apr 01 18:40:44 GMT 2025
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