CUPROXOLINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C9H6NO7S2.4C4H11N.Cu
Molecular Weight	964.646
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cu++].CCNCC.CCNCC.CCNCC.CCNCC.OS(=O)(=O)C1=CC(=C2C=CC=NC2=C1[O-])S(O)(=O)=O.OS(=O)(=O)C3=CC(=C4C=CC=NC4=C3[O-])S(O)(=O)=O

InChI

InChIKey=NHRTVBMNRNCBLQ-UHFFFAOYSA-L

InChI=1S/2C9H7NO7S2.4C4H11N.Cu/c2*11-9-7(19(15,16)17)4-6(18(12,13)14)5-2-1-3-10-8(5)9;4*1-3-5-4-2;/h2*1-4,11H,(H,12,13,14)(H,15,16,17);4*5H,3-4H2,1-2H3;/q;;;;;;+2/p-2

HIDE SMILES / InChI

Molecular Formula	C4H11N
Molecular Weight	73.1368
Charge	0
Count

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

Molecular Formula	C9H6NO7S2
Molecular Weight	304.276
Charge	-1
Count

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

Molecular Formula	Cu
Molecular Weight	63.546
Charge	2
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 `Fri Dec 15 16:16:20 UTC 2023` Edited by `admin` on `Fri Dec 15 16:16:20 UTC 2023`
Record UNII	X36RBY88G2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CUPROXOLINE

Official Name

English

BIS(DIHYDROGEN 8-HYDROXY-5,7-QUINOLINEDISULFONATO)COPPER, COMPOUND WITH DIETHYLAMINE (1:4)

Common Name

English

CUPROXOLINE [MI]

Common Name

English

cuproxoline [INN]

Common Name

English

Code System Code Type Description

INN

5029