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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N2O4
Molecular Weight 288.2985
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of APAZIQUONE

SMILES

CN1C(\C=C\CO)=C(CO)C2=C1C(=O)C=C(N3CC3)C2=O

InChI

InChIKey=MXPOCMVWFLDDLZ-NSCUHMNNSA-N
InChI=1S/C15H16N2O4/c1-16-10(3-2-6-18)9(8-19)13-14(16)12(20)7-11(15(13)21)17-4-5-17/h2-3,7,18-19H,4-6,8H2,1H3/b3-2+

HIDE SMILES / InChI

Molecular Formula C15H16N2O4
Molecular Weight 288.2985
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:42:38 UTC 2023
Edited
by admin
on Sat Dec 16 16:42:38 UTC 2023
Record UNII
H464ZO600O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APAZIQUONE
INN   MI   USAN  
USAN   INN  
Official Name English
APAZIQUONE [USAN]
Common Name English
NOR-701
Code English
EO9
Code English
QAPZOLA
Brand Name English
NSC-382459
Code English
apaziquone [INN]
Common Name English
EO-9
Code English
NSC-382456
Code English
1H-INDOLE-4,7-DIONE, 5-(1-AZIRIDINYL)-3-(HYDROXYMETHYL)-2-((1E)-3-HYDROXY-1-PROPENYL)-1-METHYL-
Systematic Name English
APAZIQUONE [MI]
Common Name English
5-(Azridin-1-yl)-3-(hydroxymethyl)-2-[(1E)-3-hydroxyprop-1-enyl]-methyl-1H-indole-4,7-dione
Common Name English
EOQUIN
Brand Name English
Classification Tree Code System Code
NCI_THESAURUS C663
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
Code System Code Type Description
PUBCHEM
5813717
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
MESH
C060817
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
WIKIPEDIA
APAZIQUONE
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
NCI_THESAURUS
C1087
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
FDA UNII
H464ZO600O
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
MERCK INDEX
m1982
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID90869587
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
NSC
382456
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
CAS
114560-48-4
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
USAN
NN-47
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL73822
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
DRUG BANK
DB12593
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
INN
8218
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
SMS_ID
300000034143
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
NSC
382459
Created by admin on Sat Dec 16 16:42:38 UTC 2023 , Edited by admin on Sat Dec 16 16:42:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> DERIVATIVE
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY