Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
06Q0V17SI9
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N3O4
Molecular Weight 313.308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 06:03:44 EDT 2021
Edited by admin on Wed Aug 04 06:03:44 EDT 2021
Structure of MITONAFIDE

Systematic Names:

  • None recorded

SMILES

CN(C)CCN1C(=O)C2=CC=CC3=C2C(=CC(=C3)[N+]([O-])=O)C1=O

InChI

XXVLKDRPHSFIIB-UHFFFAOYSA-N
InChI=1S/C16H15N3O4/c1-17(2)6-7-18-15(20)12-5-3-4-10-8-11(19(22)23)9-13(14(10)12)16(18)21/h3-5,8-9H,6-7H2,1-2H3
Name Type Language Details Access References
MITONAFIDE
Domain Jurisdiction Naming Organization
drug  
INN  
INN  
Official Name
English  
NSC-300288
Code
English  
N-(2-(DIMETHYLAMINO)ETHYL)-3-NITRONAPHTHALIMIDE
Common Name
English  
MITONAFIDE [INN]
Common Name
English  
1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 2-(2-(DIMETHYLAMINO)ETHYL)-5-NITRO-
Systematic Name
English  
Classification Tree Code System Code Access References
NCI_THESAURUS C582
Created by admin on Wed Aug 04 06:03:44 EDT 2021 , Edited by admin on Wed Aug 04 06:03:44 EDT 2021
Code System Code Type Description Access References
CAS
54824-17-8
Created by admin on Wed Aug 04 06:03:44 EDT 2021 , Edited by admin on Wed Aug 04 06:03:44 EDT 2021
PRIMARY
EVMPD
SUB09007MIG
Created by admin on Wed Aug 04 06:03:44 EDT 2021 , Edited by admin on Wed Aug 04 06:03:44 EDT 2021
PRIMARY
ChEMBL
CHEMBL43482
Created by admin on Wed Aug 04 06:03:44 EDT 2021 , Edited by admin on Wed Aug 04 06:03:44 EDT 2021
PRIMARY
EPA CompTox
54824-17-8
Created by admin on Wed Aug 04 06:03:44 EDT 2021 , Edited by admin on Wed Aug 04 06:03:44 EDT 2021
PRIMARY
FDA UNII
06Q0V17SI9
Created by admin on Wed Aug 04 06:03:44 EDT 2021 , Edited by admin on Wed Aug 04 06:03:44 EDT 2021
PRIMARY
INN
4574
Created by admin on Wed Aug 04 06:03:44 EDT 2021 , Edited by admin on Wed Aug 04 06:03:44 EDT 2021
PRIMARY
MESH
C019215
Created by admin on Wed Aug 04 06:03:44 EDT 2021 , Edited by admin on Wed Aug 04 06:03:44 EDT 2021
PRIMARY
NCI_THESAURUS
C66165
Created by admin on Wed Aug 04 06:03:44 EDT 2021 , Edited by admin on Wed Aug 04 06:03:44 EDT 2021
PRIMARY
PUBCHEM
327044
Created by admin on Wed Aug 04 06:03:44 EDT 2021 , Edited by admin on Wed Aug 04 06:03:44 EDT 2021
PRIMARY
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 06:03:44 EDT 2021 , Edited by admin on Wed Aug 04 06:03:44 EDT 2021
Created Wed Aug 04 06:03:44 EDT 2021
Created By admin
Last Edited Wed Aug 04 06:03:44 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 06:03:42 EDT 2021
2 MITONAFIDE [INN] SRS_LOCATOR
3 STN STN (SCIFINDER)
4 USP Dictionary 2010 SRS NOMEN
5 USP DICTIONARY 2009 SRS NOMEN
6 SYSTEM
7 CHEMID CHEMID NOMEN
8 STN(7_5_2006) STN (SCIFINDER) NOMEN
9 SRS import [06Q0V17SI9] SRS NOMEN Fri Apr 28 14:44:51 EDT 2017
10 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:44:51 EDT 2017
11 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
12 STN SRS NOMEN
13 INN Proposed List 40 INN_LIST PUBLIC_DOMAIN_RELEASE
14 CHEMID SRS NOMEN
15 USP Dictionary SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED

Molecular Formula C16H15N3O4
Molecular Weight 313.308
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE