2,2'-METHYLENE BIS(RANITIDINE)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H44N8O6S2
Molecular Weight	640.818
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-METHYLENE BIS(RANITIDINE)

Structure Search

SMILES

CNC(NCCSCC1=CC=C(CN(C)C)O1)=C(CC(=C(NC)NCCSCC2=CC=C(CN(C)C)O2)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=DHFGZFWSNTVORH-DSOYXUETSA-N

InChI=1S/C27H44N8O6S2/c1-28-26(30-11-13-42-18-22-9-7-20(40-22)16-32(3)4)24(34(36)37)15-25(35(38)39)27(29-2)31-12-14-43-19-23-10-8-21(41-23)17-33(5)6/h7-10,28-31H,11-19H2,1-6H3/b26-24-,27-25-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2,2'-METHYLENE BIS(RANITIDINE)

Common Name

English

RANITIDINE HYDROCHLORIDE IMPURITY I [EP IMPURITY]

Common Name

English

2,2'-METHYLENEBIS(N-(2-(((5-((DIMETHYLAMINO)METHYL)FURAN-2-YL)METHYL)SULFANYL)ETHYL)-N'-METHYL-2-NITROETHENE-1,1-DIAMINE)

Systematic Name

English

1,4-PENTADIENE-1,1,5,5-TETRAMINE, N1,N5-BIS(2-(((5-((DIMETHYLAMINO)METHYL)-2-FURANYL)METHYL)THIO)ETHYL)-N1',N5'-DIMETHYL-2,4-DINITRO-

Systematic Name

English

RANITIDINE HYDROCHLORIDE IMPURITY, RANITIDINE FORMALDEHYDE ADDUCT-[USP IMPURITY]

Common Name

English

Code System Code Type Description

CAS

207592-21-0

Created by admin on Sat Dec 16 09:24:12 GMT 2023 , Edited by admin on Sat Dec 16 09:24:12 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

PUBCHEM

72941760

Created by admin on Sat Dec 16 09:24:12 GMT 2023 , Edited by admin on Sat Dec 16 09:24:12 GMT 2023

PRIMARY

FDA UNII

J1993OKZ0C

Created by admin on Sat Dec 16 09:24:12 GMT 2023 , Edited by admin on Sat Dec 16 09:24:12 GMT 2023

PRIMARY

SUBSTANCE RECORD


					J1993OKZ0C

2,2'-METHYLENE BIS(RANITIDINE)