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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6N2O2
Molecular Weight 210.1882
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHANQUONE

SMILES

O=C1C(=O)C2=C(C=CC=N2)C3=C1N=CC=C3

InChI

InChIKey=VLPADTBFADIFKG-UHFFFAOYSA-N
InChI=1S/C12H6N2O2/c15-11-9-7(3-1-5-13-9)8-4-2-6-14-10(8)12(11)16/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6N2O2
Molecular Weight 210.1882
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 15:05:53 UTC 2023
Edited
by admin
on Fri Dec 15 15:05:53 UTC 2023
Record UNII
ID94IS6N8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHANQUONE
Common Name English
C-11925
Code English
phanquinone [INN]
Common Name English
Phanquinone [WHO-DD]
Common Name English
GNF-PF-1759
Code English
PHANQUINONE [MI]
Common Name English
4,7-PHENANTHROLINE-5,6-QUINONE
Systematic Name English
PHANQUINONE
INN   MI   WHO-DD  
INN  
Official Name English
Classification Tree Code System Code
NCI_THESAURUS C277
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
WHO-VATC QP51AX03
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
WHO-ATC P01AX04
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
Code System Code Type Description
DRUG CENTRAL
3433
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
SMS_ID
100000082225
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
WIKIPEDIA
PHANQUINONE
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
MERCK INDEX
m8582
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID3046112
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
NCI_THESAURUS
C90620
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
INN
924
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
FDA UNII
ID94IS6N8J
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
MESH
C004902
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
EVMPD
SUB09742MIG
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
CAS
84-12-8
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
ECHA (EC/EINECS)
201-516-0
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
PUBCHEM
6764
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
DRUG BANK
DB13469
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
CHEBI
59141
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
ChEMBL
CHEMBL531048
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY