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Details

Stereochemistry RACEMIC
Molecular Formula C14H21N3O6S
Molecular Weight 359.398
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-((ISOPROPYLAMINO)METHYL)-7-NITRO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)METHYL HYDROGEN SULFATE

SMILES

CC(C)NCC1CCC2=C(N1)C=C(C(COS(O)(=O)=O)=C2)[N+]([O-])=O

InChI

InChIKey=WEGQWBAIUKZKHI-UHFFFAOYSA-N
InChI=1S/C14H21N3O6S/c1-9(2)15-7-12-4-3-10-5-11(8-23-24(20,21)22)14(17(18)19)6-13(10)16-12/h5-6,9,12,15-16H,3-4,7-8H2,1-2H3,(H,20,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(2-((ISOPROPYLAMINO)METHYL)-7-NITRO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)METHYL HYDROGEN SULFATE
Common Name English
Code System Code Type Description
CAS
2125698-67-9
Created by admin on Sat Dec 16 13:42:39 GMT 2023 , Edited by admin on Sat Dec 16 13:42:39 GMT 2023
PRIMARY
FDA UNII
8SQ6X33N3P
Created by admin on Sat Dec 16 13:42:39 GMT 2023 , Edited by admin on Sat Dec 16 13:42:39 GMT 2023
PRIMARY
PUBCHEM
49800069
Created by admin on Sat Dec 16 13:42:39 GMT 2023 , Edited by admin on Sat Dec 16 13:42:39 GMT 2023
PRIMARY
PARENT (METABOLITE ACTIVE)
Structure of OXAMNIQUINE
NIH
NCATS
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