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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22N6O4S2
Molecular Weight 366.46
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-N-(METHYLENEBIS(SULFANEDIYLETHYLENE))BIS(N'-METHYL-2-NITROETHENE-1,1-DIAMINE)

SMILES

CNC(NCCSCSCCNC(NC)=C[N+]([O-])=O)=C[N+]([O-])=O

InChI

InChIKey=VWZXRGJMLLSQBK-YZQSPKDBSA-N
InChI=1S/C11H22N6O4S2/c1-12-10(7-16(18)19)14-3-5-22-9-23-6-4-15-11(13-2)8-17(20)21/h7-8,12-15H,3-6,9H2,1-2H3/b10-7+,11-8?

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,1'-N-(METHYLENEBIS(SULFANEDIYLETHYLENE))BIS(N'-METHYL-2-NITROETHENE-1,1-DIAMINE)
Common Name English
RANITIDINE HYDROCHLORIDE IMPURITY J [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
C21M8X095K
Created by admin on Sat Dec 16 09:25:58 GMT 2023 , Edited by admin on Sat Dec 16 09:25:58 GMT 2023
PRIMARY
PUBCHEM
72942018
Created by admin on Sat Dec 16 09:25:58 GMT 2023 , Edited by admin on Sat Dec 16 09:25:58 GMT 2023
PRIMARY
CAS
1331637-48-9
Created by admin on Sat Dec 16 09:25:58 GMT 2023 , Edited by admin on Sat Dec 16 09:25:58 GMT 2023
PRIMARY
NIH
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