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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10N2O11S3
Molecular Weight 502.452
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of INDIGO-5,5',7'-TRISULFONIC ACID

SMILES

OS(=O)(=O)C1=CC2=C(N\C(C2=O)=C3\NC4=C(C=C(C=C4S(O)(=O)=O)S(O)(=O)=O)C3=O)C=C1

InChI

InChIKey=CNNOYTGBYSBIAQ-BUHFOSPRSA-N
InChI=1S/C16H10N2O11S3/c19-15-8-3-6(30(21,22)23)1-2-10(8)17-13(15)14-16(20)9-4-7(31(24,25)26)5-11(12(9)18-14)32(27,28)29/h1-5,17-18H,(H,21,22,23)(H,24,25,26)(H,27,28,29)/b14-13+

HIDE SMILES / InChI

Molecular Formula C16H10N2O11S3
Molecular Weight 502.452
Charge 0
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 Dec 16 11:37:18 GMT 2023
Edited
by admin
on Sat Dec 16 11:37:18 GMT 2023
Record UNII
PXA47WWU4X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDIGO-5,5',7'-TRISULFONIC ACID
Common Name English
1H-INDOLE-5,7-DISULFONIC ACID, 2-(1,3-DIHYDRO-3-OXO-5-SULFO-2H-INDOL-2-YLIDENE)-2,3-DIHYDRO-3-OXO-
Systematic Name English
Code System Code Type Description
PUBCHEM
5483844
Created by admin on Sat Dec 16 11:37:18 GMT 2023 , Edited by admin on Sat Dec 16 11:37:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID50888754
Created by admin on Sat Dec 16 11:37:18 GMT 2023 , Edited by admin on Sat Dec 16 11:37:18 GMT 2023
PRIMARY
FDA UNII
PXA47WWU4X
Created by admin on Sat Dec 16 11:37:18 GMT 2023 , Edited by admin on Sat Dec 16 11:37:18 GMT 2023
PRIMARY
CAS
138574-86-4
Created by admin on Sat Dec 16 11:37:18 GMT 2023 , Edited by admin on Sat Dec 16 11:37:18 GMT 2023
PRIMARY
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