5-CHLOROCHLOROQUINE OXALATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H26ClN3.C2H2O4
Molecular Weight	409.907
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-CHLOROCHLOROQUINE OXALATE

Structure Search

SMILES

OC(=O)C(O)=O.CCN(CC)CCCC(C)NC1=C2C(Cl)=CC=CC2=NC=C1

InChI

InChIKey=DZLATVULAQHXCG-UHFFFAOYSA-N

InChI=1S/C18H26ClN3.C2H2O4/c1-4-22(5-2)13-7-8-14(3)21-17-11-12-20-16-10-6-9-15(19)18(16)17;3-1(4)2(5)6/h6,9-12,14H,4-5,7-8,13H2,1-3H3,(H,20,21);(H,3,4)(H,5,6)

HIDE SMILES / InChI

Molecular Formula	C2H2O4
Molecular Weight	90.0349
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C18H26ClN3
Molecular Weight	319.872
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:26:30 GMT 2023` Edited by `admin` on `Sat Dec 16 17:26:30 GMT 2023`
Record UNII	FP4ZBG3ZAA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-CHLOROCHLOROQUINE OXALATE

Common Name

English

2-((4-((7-CHLOROQUINOLIN-4-YL)AMINO)PENTYL)AMINO)ETHANOL OXALATE

Systematic Name

English

ETHANOL, 2-((4-((7-CHLORO-4-QUINOLINYL)AMINO)PENTYL)AMINO)-, ETHANEDIOATE (1:1)

Common Name

English

ETHANOL, 2-((4-((7-CHLORO-4-QUINOLYL)AMINO)PENTYL)AMINO)-, OXALATE (1:2)

Common Name

English

N4-(5-CHLOROQUINOLIN-4-YL)-N1,N1-DIETHYLPENTANE-1,4-DIAMINE OXALATE

Systematic Name

English

CHLOROQUINE RELATED COMPOUND E [USP-RS]

Common Name

English

Code System Code Type Description

FDA UNII

FP4ZBG3ZAA