FAMOTIDINE DIMER

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H23N11O2S5
Molecular Weight	561.751
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(N)=NC1=NC(CSCCC2=NS(=O)(=O)N=C(CCSCC3=CSC(N=C(N)N)=N3)N2)=CS1

InChI

InChIKey=NRRXZFHNRLQONH-UHFFFAOYSA-N

InChI=1S/C16H23N11O2S5/c17-13(18)24-15-21-9(7-32-15)5-30-3-1-11-23-12(27-34(28,29)26-11)2-4-31-6-10-8-33-16(22-10)25-14(19)20/h7-8H,1-6H2,(H,23,26,27)(H4,17,18,21,24)(H4,19,20,22,25)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

FAMOTIDINE RELATED COMPOUND B

Preferred Name

English

FAMOTIDINE DIMER

Common Name

English

FAMOTIDINE IMPURITY B [EP IMPURITY]

Common Name

English

FAMOTIDINE RELATED COMPOUND B [USP IMPURITY]

Common Name

English

GUANIDINE, N,N'''-((1,1-DIOXIDO-2H-1,2,4,6-THIATRIAZINE-3,5-DIYL)BIS(2,1-ETHANEDIYLTHIOMETHYLENE-4,2-THIAZOLEDIYL))BIS-

Common Name

English

3,5-BIS(2-(((2-((DIAMINOMETHYLIDENE)AMINO)THIAZOL-4-YL)METHYL)SULFANYL)ETHYL)-4H-1,2,4,6-THIATRIAZINE 1,1-DIOXIDE

Systematic Name

English

FAMOTIDINE RELATED COMPOUND B [USP-RS]

Common Name

English

Code System Code Type Description

RS_ITEM_NUM

1269221