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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19N3O4S
Molecular Weight 301.362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(((5-((DIMETHYLAMINO)METHYL)FURAN-2-YL)METHYL)SULFANYL)ETHYL)-2-NITROACETAMIDE

SMILES

CN(C)CC1=CC=C(CSCCNC(=O)C[N+]([O-])=O)O1

InChI

InChIKey=PFYRWZJFERNHFP-UHFFFAOYSA-N
InChI=1S/C12H19N3O4S/c1-14(2)7-10-3-4-11(19-10)9-20-6-5-13-12(16)8-15(17)18/h3-4H,5-9H2,1-2H3,(H,13,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-(((5-((DIMETHYLAMINO)METHYL)FURAN-2-YL)METHYL)SULFANYL)ETHYL)-2-NITROACETAMIDE
Systematic Name English
RANITIDINE HYDROCHLORIDE IMPURITY, RANITIDINE COMPLEX NITROACETAMIDE- [USP IMPURITY]
Common Name English
ACETAMIDE, N-(2-(((5-((DIMETHYLAMINO)METHYL)-2-FURANYL)METHYL)THIO)ETHYL)-2-NITRO-
Systematic Name English
RANITIDINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
117846-02-3
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
VUN945A63D
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
PUBCHEM
72941663
Created by admin on Sat Dec 16 09:24:13 GMT 2023 , Edited by admin on Sat Dec 16 09:24:13 GMT 2023
PRIMARY
NIH
NCATS
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