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Details

Stereochemistry ACHIRAL
Molecular Formula C18H9NO8S2.2Na
Molecular Weight 477.375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM 2-(1,3-DIOXO-2,3-DIHYDRO-1H-INDEN-2-YL)QUINOLINE-6,8-DISULFONATE

SMILES

[Na+].[Na+].[O-]S(=O)(=O)C1=CC(=C2N=C(C=CC2=C1)C3C(=O)C4=C(C=CC=C4)C3=O)S([O-])(=O)=O

InChI

InChIKey=FZUOVNMHEAPVBW-UHFFFAOYSA-L
InChI=1S/C18H11NO8S2.2Na/c20-17-11-3-1-2-4-12(11)18(21)15(17)13-6-5-9-7-10(28(22,23)24)8-14(16(9)19-13)29(25,26)27;;/h1-8,15H,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H9NO8S2
Molecular Weight 431.396
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 15:38:04 UTC 2023
Edited
by admin
on Fri Dec 15 15:38:04 UTC 2023
Record UNII
0QYP77F82G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM 2-(1,3-DIOXO-2,3-DIHYDRO-1H-INDEN-2-YL)QUINOLINE-6,8-DISULFONATE
Systematic Name English
2-(2,3-DIHYDRO-1,3-DIOXO-1H-INDENE-2-YL)-6,8-QUINOLINEDISULFONIC ACID, DISODIUM SALT
Common Name English
DISODIUM SALT OF 2-(2,3-DIHYDRO-1,3-DIOXO-1H-INDENE-2-YL)-6,8-QUINOLINEDISULFONIC ACID
Common Name English
DISODIUM SALTS, DISULFONIC ACIDS OF 2-(2-QUINOLINYL)-1H- INDENE-1,3(2H)-DIONE
Common Name English
2-(2,3-DIHYDRO-1,3-DIOXO-1H -INDENE-2-YL)-6,8-QUINOLINEDISULFONIC ACID, DISODIUM SALT
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C461
Created by admin on Fri Dec 15 15:38:04 UTC 2023 , Edited by admin on Fri Dec 15 15:38:04 UTC 2023
Code System Code Type Description
PUBCHEM
24671
Created by admin on Fri Dec 15 15:38:04 UTC 2023 , Edited by admin on Fri Dec 15 15:38:04 UTC 2023
PRIMARY
NCI_THESAURUS
C81100
Created by admin on Fri Dec 15 15:38:04 UTC 2023 , Edited by admin on Fri Dec 15 15:38:04 UTC 2023
PRIMARY
FDA UNII
0QYP77F82G
Created by admin on Fri Dec 15 15:38:04 UTC 2023 , Edited by admin on Fri Dec 15 15:38:04 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE