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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N3O3S
Molecular Weight 229.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methoxy-5-nitro-2-(propylthio)pyrimidine

SMILES

CCCSC1=NC(OC)=C(C=N1)[N+]([O-])=O

InChI

InChIKey=LRQSFVPVUGXFPJ-UHFFFAOYSA-N
InChI=1S/C8H11N3O3S/c1-3-4-15-8-9-5-6(11(12)13)7(10-8)14-2/h5H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H11N3O3S
Molecular Weight 229.256
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 Wed Apr 02 19:39:56 GMT 2025
Edited
by admin
on Wed Apr 02 19:39:56 GMT 2025
Record UNII
3A77G6L96D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methoxy-5-nitro-2-(propylthio)pyrimidine
Systematic Name English
4-Methoxy-5-nitro-2-(propylsulfanyl)pyrimidine
Preferred Name English
Pyrimidine, 4-methoxy-5-nitro-2-(propylthio)-
Systematic Name English
Code System Code Type Description
PUBCHEM
168434611
Created by admin on Wed Apr 02 19:39:56 GMT 2025 , Edited by admin on Wed Apr 02 19:39:56 GMT 2025
PRIMARY
FDA UNII
3A77G6L96D
Created by admin on Wed Apr 02 19:39:56 GMT 2025 , Edited by admin on Wed Apr 02 19:39:56 GMT 2025
PRIMARY
CAS
2514951-26-7
Created by admin on Wed Apr 02 19:39:56 GMT 2025 , Edited by admin on Wed Apr 02 19:39:56 GMT 2025
PRIMARY