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Details

Stereochemistry ACHIRAL
Molecular Formula C20H10Br4O4
Molecular Weight 633.907
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRABROMOPHENOLPHTHALEIN

SMILES

OC1=C(Br)C=C(C=C1Br)C2(OC(=O)C3=C2C=CC=C3)C4=CC(Br)=C(O)C(Br)=C4

InChI

InChIKey=OBRGVMYQZVQHGO-UHFFFAOYSA-N
InChI=1S/C20H10Br4O4/c21-13-5-9(6-14(22)17(13)25)20(10-7-15(23)18(26)16(24)8-10)12-4-2-1-3-11(12)19(27)28-20/h1-8,25-26H

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Selective and potent inhibitors of human 20alpha-hydroxysteroid dehydrogenase (AKR1C1) that metabolizes neurosteroids derived from progesterone.
2003 Feb 1
Name Type Language
TETRABROMOPHENOLPHTHALEIN
MI  
Common Name English
1(3H)-ISOBENZOFURANONE, 3,3-BIS(3,5-DIBROMO-4-HYDROXYPHENYL)-
Systematic Name English
TETRABROMOPHENOLPHTHALEIN [MI]
Common Name English
PHENOLPHTHALEIN, 3',3'',5',5''-TETRABROMO-
Common Name English
3',3'',5',5''-TETRABROMOPHENOLPHTHALEIN
Common Name English
NSC-21261
Code English
Code System Code Type Description
EPA CompTox
DTXSID0058801
Created by admin on Sat Dec 16 03:59:24 GMT 2023 , Edited by admin on Sat Dec 16 03:59:24 GMT 2023
PRIMARY
FDA UNII
YZ4HT20I0V
Created by admin on Sat Dec 16 03:59:24 GMT 2023 , Edited by admin on Sat Dec 16 03:59:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
200-974-9
Created by admin on Sat Dec 16 03:59:24 GMT 2023 , Edited by admin on Sat Dec 16 03:59:24 GMT 2023
PRIMARY
PUBCHEM
65569
Created by admin on Sat Dec 16 03:59:24 GMT 2023 , Edited by admin on Sat Dec 16 03:59:24 GMT 2023
PRIMARY
CAS
76-62-0
Created by admin on Sat Dec 16 03:59:24 GMT 2023 , Edited by admin on Sat Dec 16 03:59:24 GMT 2023
PRIMARY
NSC
21261
Created by admin on Sat Dec 16 03:59:24 GMT 2023 , Edited by admin on Sat Dec 16 03:59:24 GMT 2023
PRIMARY
MERCK INDEX
m10601
Created by admin on Sat Dec 16 03:59:24 GMT 2023 , Edited by admin on Sat Dec 16 03:59:24 GMT 2023
PRIMARY Merck Index