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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O4S2
Molecular Weight 256.298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(4-HYDROXY-5-OXO-2,5-DIHYDROTHIOPHEN-3-YL)METHYL FURAN-2- CARBOTHIOATE

SMILES

OC1=C(CSC(=O)C2=CC=CO2)CSC1=O

InChI

InChIKey=PPHJVPABWBMYMT-UHFFFAOYSA-N
InChI=1S/C10H8O4S2/c11-8-6(5-16-10(8)13)4-15-9(12)7-2-1-3-14-7/h1-3,11H,4-5H2

HIDE SMILES / InChI
Molecular Formula C10H8O4S2
Molecular Weight 256.298
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
139594
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:51:28 GMT 2023
Edited
by admin
on Sat Dec 16 10:51:28 GMT 2023
Record UNII
WS2RVK2EFR
Record Status Validated (UNII)
Record Version
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Name Type Language
S-(4-HYDROXY-5-OXO-2,5-DIHYDROTHIOPHEN-3-YL)METHYL FURAN-2- CARBOTHIOATE
Systematic Name English
DIHYDROTHIOPHENYL THIOESTER [USP IMPURITY]
Common Name English
CEFTIOFUR RELATED COMPOUND H [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
WS2RVK2EFR
Created by admin on Sat Dec 16 10:51:28 GMT 2023 , Edited by admin on Sat Dec 16 10:51:28 GMT 2023
PRIMARY
PUBCHEM
154584932
Created by admin on Sat Dec 16 10:51:28 GMT 2023 , Edited by admin on Sat Dec 16 10:51:28 GMT 2023
PRIMARY
Related Record Type Details
Structure of CEFTIOFUR HYDROCHLORIDE
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
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