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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6O5
Molecular Weight 206.1516
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLAVIOLIN

SMILES

OC1=CC2=C(C(O)=C1)C(=O)C=C(O)C2=O

InChI

InChIKey=RROPNRTUMVVUED-UHFFFAOYSA-N
InChI=1S/C10H6O5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/h1-3,11-12,14H

HIDE SMILES / InChI

Molecular Formula C10H6O5
Molecular Weight 206.1516
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 18:23:13 UTC 2023
Edited
by admin
on Fri Dec 15 18:23:13 UTC 2023
Record UNII
TH7ZC8J7OE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLAVIOLIN
Common Name English
4,5,7-TRIHYDROXYNAPHTHALENE-1,2-DIONE
Systematic Name English
1,4-NAPHTHALENEDIONE, 2,5,7-TRIHYDROXY-
Systematic Name English
2,5,7-TRIHYDROXY-1,4-DIHYDRONAPHTHALENE-1,4-DIONE
Systematic Name English
Code System Code Type Description
CHEBI
58696
Created by admin on Fri Dec 15 18:23:13 UTC 2023 , Edited by admin on Fri Dec 15 18:23:13 UTC 2023
PRIMARY
DRUG BANK
DB02521
Created by admin on Fri Dec 15 18:23:13 UTC 2023 , Edited by admin on Fri Dec 15 18:23:13 UTC 2023
PRIMARY
FDA UNII
TH7ZC8J7OE
Created by admin on Fri Dec 15 18:23:13 UTC 2023 , Edited by admin on Fri Dec 15 18:23:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID60963960
Created by admin on Fri Dec 15 18:23:13 UTC 2023 , Edited by admin on Fri Dec 15 18:23:13 UTC 2023
PRIMARY
CHEBI
42646
Created by admin on Fri Dec 15 18:23:13 UTC 2023 , Edited by admin on Fri Dec 15 18:23:13 UTC 2023
PRIMARY
CAS
479-05-0
Created by admin on Fri Dec 15 18:23:13 UTC 2023 , Edited by admin on Fri Dec 15 18:23:13 UTC 2023
PRIMARY