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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8N4O9S2.2Li
Molecular Weight 442.2368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUCIFER YELLOW

SMILES

c1c(cc2c3c1c(c(cc3C(=O)N(C2=O)C(=NN)[O-])S(=O)(=O)O)N)S(=O)(=O)[O-].[Li+].[Li+]

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 428.3567
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Li
Molecular Weight 6.94
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 Sat Jun 26 14:12:22 UTC 2021
Edited
by admin
on Sat Jun 26 14:12:22 UTC 2021
Record UNII
9654F8OVKE
Record Status Validated (UNII)
Record Version
  • Download
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
Common 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
Created by admin on Sat Jun 26 14:12:22 UTC 2021 , Edited by admin on Sat Jun 26 14:12:22 UTC 2021
PRIMARY
PUBCHEM
20835957
Created by admin on Sat Jun 26 14:12:22 UTC 2021 , Edited by admin on Sat Jun 26 14:12:22 UTC 2021
PRIMARY
CAS
77944-88-8
Created by admin on Sat Jun 26 14:12:22 UTC 2021 , Edited by admin on Sat Jun 26 14:12:22 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE