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Details

Stereochemistry RACEMIC
Molecular Formula C14H21N3O3.ClH
Molecular Weight 315.796
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXAMNIQUINE HYDROCHLORIDE

SMILES

Cl.CC(C)NCC1CCC2=C(N1)C=C(C(CO)=C2)[N+]([O-])=O

InChI

InChIKey=CKIKKEOLYKLZKM-UHFFFAOYSA-N
InChI=1S/C14H21N3O3.ClH/c1-9(2)15-7-12-4-3-10-5-11(8-18)14(17(19)20)6-13(10)16-12;/h5-6,9,12,15-16,18H,3-4,7-8H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
OXAMNIQUINE HYDROCHLORIDE
Common Name English
6-QUINOLINEMETHANOL, 1,2,3,4-TETRAHYDRO-2-(((1-METHYLETHYL)AMINO)METHYL)-7-NITRO-, MONOHYDROCHLORIDE
Common Name English
6-QUINOLINEMETHANOL, 1,2,3,4-TETRAHYDRO-2-(((1-METHYLETHYL)AMINO)METHYL)-7-NITRO-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
129693266
Created by admin on Sat Dec 16 10:20:03 UTC 2023 , Edited by admin on Sat Dec 16 10:20:03 UTC 2023
PRIMARY
FDA UNII
O48W5B2OCE
Created by admin on Sat Dec 16 10:20:03 UTC 2023 , Edited by admin on Sat Dec 16 10:20:03 UTC 2023
PRIMARY
CAS
51607-43-3
Created by admin on Sat Dec 16 10:20:03 UTC 2023 , Edited by admin on Sat Dec 16 10:20:03 UTC 2023
PRIMARY
NIH
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