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Details

Stereochemistry MIXED
Molecular Formula C9H10N2O3S
Molecular Weight 226.252
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pidotimod Impurity Y

SMILES

O=C1CCC2N1C(=O)C3CSCN3C2=O

InChI

InChIKey=HLWTZCIFAMNMKX-UHFFFAOYSA-N
InChI=1S/C9H10N2O3S/c12-7-2-1-5-8(13)10-4-15-3-6(10)9(14)11(5)7/h5-6H,1-4H2

HIDE SMILES / InChI

Molecular Formula C9H10N2O3S
Molecular Weight 226.252
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:53:41 GMT 2025
Edited
by admin
on Wed Apr 02 18:53:41 GMT 2025
Record UNII
Y6FT6H6QKF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H,3H,5H-Pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(5aH,10aH)-trione, dihydro-
Preferred Name English
Pidotimod Impurity Y
Common Name English
Dihydro-1H,3H,5H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(5aH,10aH)-trione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801137585
Created by admin on Wed Apr 02 18:53:41 GMT 2025 , Edited by admin on Wed Apr 02 18:53:41 GMT 2025
PRIMARY
CAS
161771-76-2
Created by admin on Wed Apr 02 18:53:41 GMT 2025 , Edited by admin on Wed Apr 02 18:53:41 GMT 2025
PRIMARY
FDA UNII
Y6FT6H6QKF
Created by admin on Wed Apr 02 18:53:41 GMT 2025 , Edited by admin on Wed Apr 02 18:53:41 GMT 2025
PRIMARY
PUBCHEM
118855614
Created by admin on Wed Apr 02 18:53:41 GMT 2025 , Edited by admin on Wed Apr 02 18:53:41 GMT 2025
PRIMARY