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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8O8
Molecular Weight 304.2085
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4,5,6,8-HEXAHYDROXYANTHRAQUINONE

SMILES

OC1=CC(O)=C2C(=O)C3=C(O)C(O)=CC(O)=C3C(=O)C2=C1O

InChI

InChIKey=MMRNCQMFQXTUGO-UHFFFAOYSA-N
InChI=1S/C14H8O8/c15-3-1-5(17)11(19)9-7(3)13(21)10-8(14(9)22)4(16)2-6(18)12(10)20/h1-2,15-20H

HIDE SMILES / InChI

Molecular Formula C14H8O8
Molecular Weight 304.2085
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Identification of HIV-1 integrase inhibitors based on a four-point pharmacophore.
1998-11
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:55:50 GMT 2025
Edited
by admin
on Mon Mar 31 18:55:50 GMT 2025
Record UNII
R4EV374NFK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4,5,6,8-HEXAHYDROXYANTHRAQUINONE
Systematic Name English
NSC-401145
Preferred Name English
ANTHRAQUINONE, 1,2,4,5,6,8-HEXAHYDROXY-
Systematic Name English
1,2,4,5,6,8-HEXAHYDROXY-9,10-ANTHRACENEDIONE
Systematic Name English
9,10-ANTHRACENEDIONE, 1,2,4,5,6,8-HEXAHYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
R4EV374NFK
Created by admin on Mon Mar 31 18:55:50 GMT 2025 , Edited by admin on Mon Mar 31 18:55:50 GMT 2025
PRIMARY
NSC
401145
Created by admin on Mon Mar 31 18:55:50 GMT 2025 , Edited by admin on Mon Mar 31 18:55:50 GMT 2025
PRIMARY
CHEBI
37498
Created by admin on Mon Mar 31 18:55:50 GMT 2025 , Edited by admin on Mon Mar 31 18:55:50 GMT 2025
PRIMARY
PUBCHEM
80762
Created by admin on Mon Mar 31 18:55:50 GMT 2025 , Edited by admin on Mon Mar 31 18:55:50 GMT 2025
PRIMARY
CAS
61169-36-6
Created by admin on Mon Mar 31 18:55:50 GMT 2025 , Edited by admin on Mon Mar 31 18:55:50 GMT 2025
PRIMARY