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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6O8
Molecular Weight 254.1498
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAHYDROXY-1,4-NAPHTHALENEDIONE

SMILES

OC1=C(O)C(=O)C2=C(C1=O)C(O)=C(O)C(O)=C2O

InChI

InChIKey=RUQPQFLYDCXMGX-UHFFFAOYSA-N
InChI=1S/C10H6O8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12/h11,13,15-18H

HIDE SMILES / InChI

Molecular Formula C10H6O8
Molecular Weight 254.1498
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 17:35:49 GMT 2023
Edited
by admin
on Sat Dec 16 17:35:49 GMT 2023
Record UNII
5DJZ444YV5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXAHYDROXY-1,4-NAPHTHALENEDIONE
Common Name English
SPINOCHROME E
Systematic Name English
1,4-NAPHTHOQUINONE, 2,3,5,6,7,8-HEXAHYDROXY-
Systematic Name English
2,3,5,6,7,8-HEXAHYDROXY-1,4-NAPHTHALENEDIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20431231
Created by admin on Sat Dec 16 17:35:49 GMT 2023 , Edited by admin on Sat Dec 16 17:35:49 GMT 2023
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PUBCHEM
135409398
Created by admin on Sat Dec 16 17:35:49 GMT 2023 , Edited by admin on Sat Dec 16 17:35:49 GMT 2023
PRIMARY
WIKIPEDIA
Hexahydroxy-1,4-naphthalenedione
Created by admin on Sat Dec 16 17:35:49 GMT 2023 , Edited by admin on Sat Dec 16 17:35:49 GMT 2023
PRIMARY
CAS
476-37-9
Created by admin on Sat Dec 16 17:35:49 GMT 2023 , Edited by admin on Sat Dec 16 17:35:49 GMT 2023
PRIMARY
FDA UNII
5DJZ444YV5
Created by admin on Sat Dec 16 17:35:49 GMT 2023 , Edited by admin on Sat Dec 16 17:35:49 GMT 2023
PRIMARY