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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2O6.2Na
Molecular Weight 216.056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETROQUINONE DISODIUM

SMILES

[Na+].[Na+].OC1=C([O-])C(=O)C([O-])=C(O)C1=O

InChI

InChIKey=SOSMJTGSYNGZAV-UHFFFAOYSA-L
InChI=1S/C6H4O6.2Na/c7-1-2(8)4(10)6(12)5(11)3(1)9;;/h7-8,11-12H;;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
TETROQUINONE DISODIUM
Common Name English
SODIUM, ((DIHYDROXY-P-BENZOQUINONYLENE)DIOXY)DI-
Common Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3,5,6-TETRAHYDROXY-, DISODIUM SALT
Systematic Name English
TETRAHYDROXYQUINONE, DISODIUM SALT
Common Name English
TETROQUINONE DISODIUM SALT
MI  
Common Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3,5,6-TETRAHYDROXY-, SODIUM SALT (1:2)
Systematic Name English
P-BENZOQUINONE, 2,3,5,6-TETRAHYDROXY-, DISODIUM SALT
Common Name English
NSC-33520
Code English
TETROQUINONE DISODIUM SALT [MI]
Common Name English
Code System Code Type Description
FDA UNII
IOZ23KE65J
Created by admin on Sat Dec 16 01:12:24 UTC 2023 , Edited by admin on Sat Dec 16 01:12:24 UTC 2023
PRIMARY
MERCK INDEX
m10667
Created by admin on Sat Dec 16 01:12:24 UTC 2023 , Edited by admin on Sat Dec 16 01:12:24 UTC 2023
PRIMARY Merck Index
CAS
1887-02-1
Created by admin on Sat Dec 16 01:12:24 UTC 2023 , Edited by admin on Sat Dec 16 01:12:24 UTC 2023
PRIMARY
NSC
33520
Created by admin on Sat Dec 16 01:12:24 UTC 2023 , Edited by admin on Sat Dec 16 01:12:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID7062037
Created by admin on Sat Dec 16 01:12:24 UTC 2023 , Edited by admin on Sat Dec 16 01:12:24 UTC 2023
PRIMARY
ECHA (EC/EINECS)
217-557-2
Created by admin on Sat Dec 16 01:12:24 UTC 2023 , Edited by admin on Sat Dec 16 01:12:24 UTC 2023
PRIMARY
PUBCHEM
74675
Created by admin on Sat Dec 16 01:12:24 UTC 2023 , Edited by admin on Sat Dec 16 01:12:24 UTC 2023
PRIMARY