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Details

Stereochemistry RACEMIC
Molecular Formula C14H19N3O4
Molecular Weight 293.3184
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-TETRAHYDRO-2-(((1-METHYLETHYL)AMINO)METHYL)-7-NITRO-6-QUINOLINECARBOXYLIC ACID

SMILES

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

InChI

InChIKey=PPNNHOFBKFZKLQ-UHFFFAOYSA-N
InChI=1S/C14H19N3O4/c1-8(2)15-7-10-4-3-9-5-11(14(18)19)13(17(20)21)6-12(9)16-10/h5-6,8,10,15-16H,3-4,7H2,1-2H3,(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,2,3,4-TETRAHYDRO-2-(((1-METHYLETHYL)AMINO)METHYL)-7-NITRO-6-QUINOLINECARBOXYLIC ACID
Common Name English
6-QUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-2-(((1-METHYLETHYL)AMINO)METHYL)-7-NITRO-
Systematic Name English
Code System Code Type Description
FDA UNII
KZ6M6HT7DB
Created by admin on Sat Dec 16 13:40:46 GMT 2023 , Edited by admin on Sat Dec 16 13:40:46 GMT 2023
PRIMARY
PUBCHEM
54201445
Created by admin on Sat Dec 16 13:40:46 GMT 2023 , Edited by admin on Sat Dec 16 13:40:46 GMT 2023
PRIMARY
CAS
36596-24-4
Created by admin on Sat Dec 16 13:40:46 GMT 2023 , Edited by admin on Sat Dec 16 13:40:46 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of OXAMNIQUINE
NIH
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