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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10N2O8S2
Molecular Weight 422.389
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of INDIGOTINDISULFONIC ACID

SMILES

OS(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C3\NC4=CC=C(C=C4C3=O)S(O)(=O)=O

InChI

InChIKey=CFZXDJWFRVEWSR-BUHFOSPRSA-N
InChI=1S/C16H10N2O8S2/c19-15-9-5-7(27(21,22)23)1-3-11(9)17-13(15)14-16(20)10-6-8(28(24,25)26)2-4-12(10)18-14/h1-6,17-18H,(H,21,22,23)(H,24,25,26)/b14-13+

HIDE SMILES / InChI

Molecular Formula C16H10N2O8S2
Molecular Weight 422.389
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 Fri Dec 15 15:42:33 UTC 2023
Edited
by admin
on Fri Dec 15 15:42:33 UTC 2023
Record UNII
X7OI7JF73P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDIGOTINDISULFONIC ACID
Common Name English
INDIGOTINDISULFONATE
Common Name English
SAXON BLUE
Common Name English
1H-INDOLE-5-SULFONIC ACID, 2-(1,3-DIHYDRO-3-OXO-5-SULFO-2H-INDOL-2-YLIDENE)-2,3-DIHYDRO-3-OXO-
Common Name English
BLUE X
Common Name English
5,5'-INDIGOTINDISULFONIC ACID
Common Name English
INDIGO CARMINE ACID
Common Name English
NSC-8646
Code English
Code System Code Type Description
CHEBI
90117
Created by admin on Fri Dec 15 15:42:34 UTC 2023 , Edited by admin on Fri Dec 15 15:42:34 UTC 2023
PRIMARY
RXCUI
1546441
Created by admin on Fri Dec 15 15:42:34 UTC 2023 , Edited by admin on Fri Dec 15 15:42:34 UTC 2023
PRIMARY
PUBCHEM
5282430
Created by admin on Fri Dec 15 15:42:34 UTC 2023 , Edited by admin on Fri Dec 15 15:42:34 UTC 2023
PRIMARY
NSC
8646
Created by admin on Fri Dec 15 15:42:34 UTC 2023 , Edited by admin on Fri Dec 15 15:42:34 UTC 2023
PRIMARY
DAILYMED
X7OI7JF73P
Created by admin on Fri Dec 15 15:42:34 UTC 2023 , Edited by admin on Fri Dec 15 15:42:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID0044288
Created by admin on Fri Dec 15 15:42:34 UTC 2023 , Edited by admin on Fri Dec 15 15:42:34 UTC 2023
PRIMARY
CAS
483-20-5
Created by admin on Fri Dec 15 15:42:34 UTC 2023 , Edited by admin on Fri Dec 15 15:42:34 UTC 2023
PRIMARY
FDA UNII
X7OI7JF73P
Created by admin on Fri Dec 15 15:42:34 UTC 2023 , Edited by admin on Fri Dec 15 15:42:34 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-593-7
Created by admin on Fri Dec 15 15:42:34 UTC 2023 , Edited by admin on Fri Dec 15 15:42:34 UTC 2023
PRIMARY
RXCUI
325514
Created by admin on Fri Dec 15 15:42:34 UTC 2023 , Edited by admin on Fri Dec 15 15:42:34 UTC 2023
ALTERNATIVE
DRUG BANK
DB11577
Created by admin on Fri Dec 15 15:42:34 UTC 2023 , Edited by admin on Fri Dec 15 15:42:34 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY