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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N5OS2
Molecular Weight 259.3542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FAMOTIDINE PROPANAMIDE

SMILES

C(CSCc1csc(n1)NC(=N)N)C(=N)O

InChI

InChIKey=BLXXXPVCYVHTQA-UHFFFAOYSA-N
InChI=1S/C8H13N5OS2/c9-6(14)1-2-15-3-5-4-16-8(12-5)13-7(10)11/h4H,1-3H2,(H2,9,14)(H4,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H13N5OS2
Molecular Weight 259.3542
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 Sat Jun 26 15:36:23 UTC 2021
Edited
by admin
on Sat Jun 26 15:36:23 UTC 2021
Record UNII
4TT820HMTW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FAMOTIDINE PROPANAMIDE
Common Name English
PROPANAMIDE, 3-(((2-((AMINOIMINOMETHYL)AMINO)-4-THIAZOLYL)METHYL)THIO)-
Systematic Name English
3-(((2-((DIAMINOMETHYLIDENE)AMINO)THIAZOL-4-YL)METHYL)SULFANYL)PROPANAMIDE-
Systematic Name English
FAMOTIDINE IMPURITY D [EP]
Common Name English
FAMOTIDINE RELATED COMPOUND D [USP-RS]
Common Name English
FAMOTIDINE SPECIFIED IMPURITY D [EP]
Common Name English
FAMOTIDINE RELATED COMPOUND D [USP]
Common Name English
FAMOTIDINE RELATED COMPOUND D
USP   USP-RS  
Common Name English
Code System Code Type Description
FDA UNII
4TT820HMTW
Created by admin on Sat Jun 26 15:36:23 UTC 2021 , Edited by admin on Sat Jun 26 15:36:23 UTC 2021
PRIMARY
CAS
76824-16-3
Created by admin on Sat Jun 26 15:36:23 UTC 2021 , Edited by admin on Sat Jun 26 15:36:23 UTC 2021
PRIMARY
PUBCHEM
12760738
Created by admin on Sat Jun 26 15:36:23 UTC 2021 , Edited by admin on Sat Jun 26 15:36:23 UTC 2021
PRIMARY
USP_CATALOG
1269243
Created by admin on Sat Jun 26 15:36:23 UTC 2021 , Edited by admin on Sat Jun 26 15:36:23 UTC 2021
PRIMARY USP-RS
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP