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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N7S2
Molecular Weight 283.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FAMOTIDINE CYANOAMIDINE

SMILES

NC(N)=NC1=NC(CSCCC(=N)NC#N)=CS1

InChI

InChIKey=DFHYHFAHYAJKDU-UHFFFAOYSA-N
InChI=1S/C9H13N7S2/c10-5-14-7(11)1-2-17-3-6-4-18-9(15-6)16-8(12)13/h4H,1-3H2,(H2,11,14)(H4,12,13,15,16)

HIDE SMILES / InChI

Molecular Formula C9H13N7S2
Molecular Weight 283.376
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 13:16:51 UTC 2023
Edited
by admin
on Thu Jul 06 13:16:51 UTC 2023
Record UNII
0S6W675X8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FAMOTIDINE CYANOAMIDINE
Common Name English
PROPANIMIDAMIDE, 3-(((2-((AMINOIMINOMETHYL)AMINO)-4-THIAZOLYL)METHYL)THIO)-N-CYANO-
Systematic Name English
FAMOTIDINE IMPURITY G [EP IMPURITY]
Common Name English
N-CYANO-3-(((2-((DIAMINOMETHYLIDENE)AMINO)THIAZOL-4-YL)METHYL)SULFANYL)PROPANIMIDAMIDE
Systematic Name English
FAMOTIDINE RELATED COMPOUND G [USP IMPURITY]
Common Name English
FAMOTIDINE RELATED COMPOUND G
USP  
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50227644
Created by admin on Thu Jul 06 13:16:51 UTC 2023 , Edited by admin on Thu Jul 06 13:16:51 UTC 2023
PRIMARY
PUBCHEM
15572361
Created by admin on Thu Jul 06 13:16:51 UTC 2023 , Edited by admin on Thu Jul 06 13:16:51 UTC 2023
PRIMARY
FDA UNII
0S6W675X8H
Created by admin on Thu Jul 06 13:16:51 UTC 2023 , Edited by admin on Thu Jul 06 13:16:51 UTC 2023
PRIMARY
CAS
76823-97-7
Created by admin on Thu Jul 06 13:16:51 UTC 2023 , Edited by admin on Thu Jul 06 13:16:51 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
For the calculation of contents, multiply the peak areas by 1.4
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP