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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3O2
Molecular Weight 231.2505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIAZIQUONE

SMILES

O=C1C=C(N2CC2)C(=O)C(N3CC3)=C1N4CC4

InChI

InChIKey=PXSOHRWMIRDKMP-UHFFFAOYSA-N
InChI=1S/C12H13N3O2/c16-9-7-8(13-1-2-13)12(17)11(15-5-6-15)10(9)14-3-4-14/h7H,1-6H2

HIDE SMILES / InChI

Molecular Formula C12H13N3O2
Molecular Weight 231.2505
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 18:59:55 UTC 2023
Edited
by admin
on Fri Dec 15 18:59:55 UTC 2023
Record UNII
F3D5D9P25I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIAZIQUONE
HSDB   INN   MI   WHO-DD  
INN  
Official Name English
TRIS(1-AZIRIDINYL)-P-BENZOQUINONE
Common Name English
Triaziquone [WHO-DD]
Common Name English
triaziquone [INN]
Common Name English
RIKER 601
Code English
BAYER-3231
Code English
TRIS(AZIRIDINYL)-PARA-BENZOQUINONE
Common Name English
BAYER 3231
Code English
TRIAZIQUONE [MI]
Common Name English
TEIB
Common Name English
TRIS(AZIRIDINYL)-PARA-BENZOQUINONE [IARC]
Common Name English
TRIAZIQUONE [HSDB]
Common Name English
NSC-29215
Code English
TRIETHYLENEIMINOBENZOQUINONE
Common Name English
RIKER-601
Code English
Classification Tree Code System Code
WHO-VATC QL01AC02
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
NCI_THESAURUS C292
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
WHO-ATC L01AC02
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
Code System Code Type Description
WIKIPEDIA
TRIAZIQUONE
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
EVMPD
SUB11257MIG
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
PUBCHEM
6235
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
ChEMBL
CHEMBL313302
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
MESH
D014228
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
INN
1720
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID1021370
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
NSC
29215
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
DRUG BANK
DB13304
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-692-6
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
DRUG CENTRAL
4372
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
HSDB
7306
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
SMS_ID
100000077492
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
CAS
68-76-8
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
NCI_THESAURUS
C903
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
FDA UNII
F3D5D9P25I
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
MERCK INDEX
m11034
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY Merck Index
CHEBI
27090
Created by admin on Fri Dec 15 18:59:55 UTC 2023 , Edited by admin on Fri Dec 15 18:59:55 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY