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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8ClN3O2S
Molecular Weight 233.675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=VIHBIGXGQCAIGY-UHFFFAOYSA-N
InChI=1S/C7H8ClN3O2S/c1-2-3-14-7-9-4-5(11(12)13)6(8)10-7/h4H,2-3H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Pyrimidine, 4-chloro-5-nitro-2-(propylthio)-
Preferred Name English
4-Chloro-5-nitro-2-(propylthio)pyrimidine
Systematic Name English
Code System Code Type Description
CAS
2518331-26-3
Created by admin on Wed Apr 02 19:47:22 GMT 2025 , Edited by admin on Wed Apr 02 19:47:22 GMT 2025
PRIMARY
FDA UNII
A6T2PF785Z
Created by admin on Wed Apr 02 19:47:22 GMT 2025 , Edited by admin on Wed Apr 02 19:47:22 GMT 2025
PRIMARY
PUBCHEM
141313198
Created by admin on Wed Apr 02 19:47:22 GMT 2025 , Edited by admin on Wed Apr 02 19:47:22 GMT 2025
PRIMARY
NIH
NCATS
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