LUCIFER YELLOW

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H8N4O9S2.2Li
Molecular Weight	442.236
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Li+].[Li+].NNC(=O)N1C(=O)C2=CC(=CC3=C2C(=CC(=C3N)S([O-])(=O)=O)C1=O)S([O-])(=O)=O

InChI

InChIKey=DLBFLQKQABVKGT-UHFFFAOYSA-L

InChI=1S/C13H10N4O9S2.2Li/c14-10-5-1-4(27(21,22)23)2-6-9(5)7(3-8(10)28(24,25)26)12(19)17(11(6)18)13(20)16-15;;/h1-3H,14-15H2,(H,16,20)(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula	C13H8N4O9S2
Molecular Weight	428.354
Charge	-2
Count

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

Molecular Formula	Li
Molecular Weight	6.941
Charge	1
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 `Mon Mar 31 19:03:34 GMT 2025` Edited by `admin` on `Mon Mar 31 19:03:34 GMT 2025`
Record UNII	9654F8OVKE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LUCIFER YELLOW

Common Name

English

1H-BENZ(DE)ISOQUINOLINE-2(3H)-CARBOXYLIC ACID, 6-AMINO-1,3-DIOXO-5,8-DISULFO-, 2-HYDRAZIDE, DILITHIUM SALT

Preferred Name

English

1H-BENZ(DE)ISOQUINOLINE-2(3H)-CARBOXYLIC ACID, 6-AMINO-1,3-DIOXO-5,8-DISULFO-, 2-HYDRAZIDE, LITHIUM SALT (1:2)

Common Name

English

DILITHIUM 6-AMINO-2-((HYDRAZINOCARBONYL)AMINO)-2, 3-DIHYDRO- 1,3-DIOXO-1H-BENZ(DE)ISOQUINOLINE-5,8-DISULFONATE

Common Name

English

Code System Code Type Description

FDA UNII

9654F8OVKE