INDIGOTINE P

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H6N2O14S4.4Na
Molecular Weight	670.443
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC(=C2N\C(C(=O)C2=C1)=C3\NC4=C(C=C(C=C4S([O-])(=O)=O)S([O-])(=O)=O)C3=O)S([O-])(=O)=O

InChI

InChIKey=XAWXAATVFSHLBI-XURWPRCOSA-J

InChI=1S/C16H10N2O14S4.4Na/c19-15-7-1-5(33(21,22)23)3-9(35(27,28)29)11(7)17-13(15)14-16(20)8-2-6(34(24,25)26)4-10(12(8)18-14)36(30,31)32;;;;/h1-4,17-18H,(H,21,22,23)(H,24,25,26)(H,27,28,29)(H,30,31,32);;;;/q;4*+1/p-4/b14-13+;;;;

HIDE SMILES / InChI

Approval Year

Name

Type

Language

INDIGOTINE P

Common Name

English

(.DELTA.2,2'-BIINDOLINE)-5,5',7,7'-TETRASULFONIC ACID, 3,3'-DIOXO-, TETRASODIUM SALT

Preferred Name

English

1H-INDOLE-5,7-DISULFONIC ACID, 2-(1,3-DIHYDRO-3-OXO-5,7-DISULFO-2H-INDOL-2-YLIDENE)-2,3-DIHYDRO-3-OXO-, TETRASODIUM SALT

Systematic Name

English

CI 73020

Common Name

English

C.I. 73020

Common Name

English

H-INDOLE-5,7-DISULFONIC ACID, 2-(1,3-DIHYDRO-3-OXO-5,7-DISULFO-2H-INDOL-2-YLIDENE)-2,3-DIHYDRO-3-OXO-, SODIUM SALT (1:4)

Systematic Name

English

Code System Code Type Description

FDA UNII

7TC1ITJ19H

Created by admin on Mon Mar 31 22:01:48 GMT 2025 , Edited by admin on Mon Mar 31 22:01:48 GMT 2025

PRIMARY

CAS

6371-42-2

Created by admin on Mon Mar 31 22:01:48 GMT 2025 , Edited by admin on Mon Mar 31 22:01:48 GMT 2025

PRIMARY

PUBCHEM

5748158

Created by admin on Mon Mar 31 22:01:48 GMT 2025 , Edited by admin on Mon Mar 31 22:01:48 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


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INDIGOTINE P FREE ACID

SUBSTANCE RECORD


					7TC1ITJ19H

INDIGOTINE P