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Details

Stereochemistry UNKNOWN
Molecular Formula C14H21N3O3
Molecular Weight 279.3348
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXAMNIQUINE, (+)-

SMILES

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

InChI

InChIKey=XCGYUJZMCCFSRP-UHFFFAOYSA-N
InChI=1S/C14H21N3O3/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

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
OXAMNIQUINE, (+)-
Common Name English
6-QUINOLINEMETHANOL, 1,2,3,4-TETRAHYDRO-2-(((1-METHYLETHYL)AMINO)METHYL)-7-NITRO-, (+)-
Systematic Name English
(+)-OXAMNIQUINE
Common Name English
Code System Code Type Description
CAS
119678-89-6
Created by admin on Sat Dec 16 10:13:26 UTC 2023 , Edited by admin on Sat Dec 16 10:13:26 UTC 2023
SUPERSEDED
CAS
40247-39-0
Created by admin on Sat Dec 16 10:13:26 UTC 2023 , Edited by admin on Sat Dec 16 10:13:26 UTC 2023
PRIMARY
FDA UNII
7GIJ138H3K
Created by admin on Sat Dec 16 10:13:26 UTC 2023 , Edited by admin on Sat Dec 16 10:13:26 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of OXAMNIQUINE, (+)-
NIH
NCATS
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