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Details

Stereochemistry RACEMIC
Molecular Formula C13H22N4O4S
Molecular Weight 330.403
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of RANITIDINE S-OXIDE

SMILES

CNC(NCC[S+]([O-])CC1=CC=C(CN(C)C)O1)=C[N+]([O-])=O

InChI

InChIKey=SKHXRNHSZTXSLP-UHFFFAOYSA-N
InChI=1S/C13H22N4O4S/c1-14-13(9-17(18)19)15-6-7-22(20)10-12-5-4-11(21-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Targets
Name Type Language
RANITIDINE S-OXIDE
Common Name English
RANITIDINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
RANITIDINE RELATED COMPOUND C [USP-RS]
Common Name English
1,1-ETHENEDIAMINE, N'-(2-(((5-((DIMETHYLAMINO)METHYL)-2-FURANYL)METHYL)SULFINYL)ETHYL)-N-METHYL-2-NITRO-
Systematic Name English
RANITIDINE RELATED COMPOUND C
USP   USP-RS  
Common Name English
RANITIDINE RELATED COMPOUND C [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
73851-70-4
Created by admin on Sat Dec 16 04:48:51 GMT 2023 , Edited by admin on Sat Dec 16 04:48:51 GMT 2023
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FDA UNII
TK8SB999BQ
Created by admin on Sat Dec 16 04:48:51 GMT 2023 , Edited by admin on Sat Dec 16 04:48:51 GMT 2023
PRIMARY
PUBCHEM
62986
Created by admin on Sat Dec 16 04:48:51 GMT 2023 , Edited by admin on Sat Dec 16 04:48:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID90891464
Created by admin on Sat Dec 16 04:48:51 GMT 2023 , Edited by admin on Sat Dec 16 04:48:51 GMT 2023
PRIMARY
RS_ITEM_NUM
1598700
Created by admin on Sat Dec 16 04:48:51 GMT 2023 , Edited by admin on Sat Dec 16 04:48:51 GMT 2023
PRIMARY