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Details

Stereochemistry RACEMIC
Molecular Formula C26H31Cl2N3.2H3O4P
Molecular Weight 652.441
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AMINOQUINOL DIPHOSPHATE

SMILES

OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=CC(\C=C\C2=C(Cl)C=CC=C2)=NC3=CC(Cl)=CC=C13

InChI

InChIKey=VWCVSZPKLYFUGK-QHXCTMFKSA-N
InChI=1S/C26H31Cl2N3.2H3O4P/c1-4-31(5-2)16-8-9-19(3)29-26-18-22(14-12-20-10-6-7-11-24(20)28)30-25-17-21(27)13-15-23(25)26;2*1-5(2,3)4/h6-7,10-15,17-19H,4-5,8-9,16H2,1-3H3,(H,29,30);2*(H3,1,2,3,4)/b14-12+;;

HIDE SMILES / InChI

Molecular Formula C26H31Cl2N3
Molecular Weight 456.45
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Molecular Formula H3O4P
Molecular Weight 97.9952
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:41:25 UTC 2023
Edited
by admin
on Sat Dec 16 09:41:25 UTC 2023
Record UNII
528Q703L22
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOQUINOL DIPHOSPHATE
Systematic Name English
QUINOLINE, 7-CHLORO-2-(O-CHLOROSTYRYL)-4-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-, PHOSPHATE (1:2)
Systematic Name English
Code System Code Type Description
CAS
7195-12-2
Created by admin on Sat Dec 16 09:41:25 UTC 2023 , Edited by admin on Sat Dec 16 09:41:25 UTC 2023
PRIMARY
FDA UNII
528Q703L22
Created by admin on Sat Dec 16 09:41:25 UTC 2023 , Edited by admin on Sat Dec 16 09:41:25 UTC 2023
PRIMARY
PUBCHEM
91810502
Created by admin on Sat Dec 16 09:41:25 UTC 2023 , Edited by admin on Sat Dec 16 09:41:25 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY