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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8ClN3O3S
Molecular Weight 249.675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-5-nitro-2-(propylthio)pyrimidin-4-ol

SMILES

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

InChI

InChIKey=GXBABSVBIPUOLI-UHFFFAOYSA-N
InChI=1S/C7H8ClN3O3S/c1-2-3-15-7-9-5(8)4(11(13)14)6(12)10-7/h2-3H2,1H3,(H,9,10,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4(1H)-Pyrimidinone, 6-chloro-5-nitro-2-(propylthio)-
Preferred Name English
6-Chloro-5-nitro-2-(propylthio)pyrimidin-4-ol
Systematic Name English
6-Chloro-5-nitro-2-(propylthio)-4(1H)-pyrimidinone
Systematic Name English
Code System Code Type Description
PUBCHEM
136236969
Created by admin on Wed Apr 02 19:14:08 GMT 2025 , Edited by admin on Wed Apr 02 19:14:08 GMT 2025
PRIMARY
CAS
1548397-10-9
Created by admin on Wed Apr 02 19:14:08 GMT 2025 , Edited by admin on Wed Apr 02 19:14:08 GMT 2025
PRIMARY
FDA UNII
YQ6NGX76NU
Created by admin on Wed Apr 02 19:14:08 GMT 2025 , Edited by admin on Wed Apr 02 19:14:08 GMT 2025
PRIMARY
NIH
NCATS
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