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Details

Stereochemistry ACHIRAL
Molecular Formula C20H10Br4O10S2
Molecular Weight 794.033
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFOBROMOPHTHALEIN

SMILES

OC1=CC=C(C=C1S(O)(=O)=O)C2(OC(=O)C3=C(Br)C(Br)=C(Br)C(Br)=C23)C4=CC(=C(O)C=C4)S(O)(=O)=O

InChI

InChIKey=OHTXTCNTQJFRIG-UHFFFAOYSA-N
InChI=1S/C20H10Br4O10S2/c21-15-13-14(16(22)18(24)17(15)23)20(34-19(13)27,7-1-3-9(25)11(5-7)35(28,29)30)8-2-4-10(26)12(6-8)36(31,32)33/h1-6,25-26H,(H,28,29,30)(H,31,32,33)

HIDE SMILES / InChI

Molecular Formula C20H10Br4O10S2
Molecular Weight 794.033
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 16:43:53 UTC 2023
Edited
by admin
on Fri Dec 15 16:43:53 UTC 2023
Record UNII
0C2P5QKL36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFOBROMOPHTHALEIN
Common Name English
SULFOBROMOPHTALEIN
Common Name English
SULFOBROMOPHTHALEIN FREE ACID
Common Name English
SULFOBROMPHTHALEIN
WHO-DD  
Common Name English
4,5,6,7-TETRABROMO-3',3''-DISULFOPHENOLPHTHALEIN
Common Name English
BENZENESULFONIC ACID, 3,3'-(4,5,6,7-TETRABROMO-3-OXO-1(3H)-ISOBENZOFURANYLIDENE)BIS(6-HYDROXY-
Common Name English
Sulfobromphthalein [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-ATC V04CE02
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
WHO-VATC QV04CE02
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
NCI_THESAURUS C461
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C87724
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY
FDA UNII
0C2P5QKL36
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY
SMS_ID
100000077544
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY
CHEBI
63836
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY
DRUG BANK
DB13215
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY
RXCUI
10212
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
206-047-5
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY
DRUG CENTRAL
2531
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY
MESH
D013448
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY
EVMPD
SUB15430MIG
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID4075378
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY
PUBCHEM
5345
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY
CAS
297-83-6
Created by admin on Fri Dec 15 16:43:53 UTC 2023 , Edited by admin on Fri Dec 15 16:43:53 UTC 2023
PRIMARY
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