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Details

Stereochemistry RACEMIC
Molecular Formula C8H14N6O4S3
Molecular Weight 354.43
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(((2-((DIAMINOMETHYLIDENE)AMINO)THIAZOL-4-YL)METHYL)SULFINYL)-N-SULFAMOYLPROPANAMIDE

SMILES

NC(N)=NC1=NC(C[S+]([O-])CCC(=O)NS(N)(=O)=O)=CS1

InChI

InChIKey=SOOLGLOWIWDUSE-UHFFFAOYSA-N
InChI=1S/C8H14N6O4S3/c9-7(10)13-8-12-5(3-19-8)4-20(16)2-1-6(15)14-21(11,17)18/h3H,1-2,4H2,(H,14,15)(H2,11,17,18)(H4,9,10,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(((2-((DIAMINOMETHYLIDENE)AMINO)THIAZOL-4-YL)METHYL)SULFINYL)-N-SULFAMOYLPROPANAMIDE
Systematic Name English
FAMOTIDINE IMPURITY I [EP IMPURITY]
Common Name English
PROPANAMIDE, 3-(((2-((AMINOIMINOMETHYL)AMINO)-4-THIAZOLYL)METHYL)SULFINYL)-N-(AMINOSULFONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3661696
Created by admin on Sat Dec 16 05:45:45 GMT 2023 , Edited by admin on Sat Dec 16 05:45:45 GMT 2023
PRIMARY
FDA UNII
0UL59469YA
Created by admin on Sat Dec 16 05:45:45 GMT 2023 , Edited by admin on Sat Dec 16 05:45:45 GMT 2023
PRIMARY
CAS
1020719-36-1
Created by admin on Sat Dec 16 05:45:45 GMT 2023 , Edited by admin on Sat Dec 16 05:45:45 GMT 2023
PRIMARY
NIH
NCATS
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