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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N3O2
Molecular Weight 283.3251
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMONAFIDE

SMILES

CN(C)CCN1C(=O)C2=CC(N)=CC3=CC=CC(C1=O)=C23

InChI

InChIKey=UPALIKSFLSVKIS-UHFFFAOYSA-N
InChI=1S/C16H17N3O2/c1-18(2)6-7-19-15(20)12-5-3-4-10-8-11(17)9-13(14(10)12)16(19)21/h3-5,8-9H,6-7,17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H17N3O2
Molecular Weight 283.3251
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 15:02:08 UTC 2023
Edited
by admin
on Fri Dec 15 15:02:08 UTC 2023
Record UNII
1Q8D39N37L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMONAFIDE
INN   MART.   USAN   WHO-DD  
INN   USAN  
Official Name English
amonafide [INN]
Common Name English
3-AMINO-N-(2-(DIMETHYLAMINO)ETHYL)NAPHTHALIMIDE
Common Name English
NAFIDIMIDE
Common Name English
AMONAFIDE [USAN]
Common Name English
AS-1413
Code English
1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 5-AMINO-2-(2-(DIMETHYLAMINO)ETHYL)-
Systematic Name English
AMONAFIDE [MART.]
Common Name English
NSC-308847
Code English
Amonafide [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C582
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
NCI_THESAURUS C1968
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
Code System Code Type Description
RXCUI
1440270
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY RxNorm
USAN
YY-6
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID30219562
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
CAS
69408-81-7
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
NSC
308847
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
FDA UNII
1Q8D39N37L
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
SMS_ID
100000087427
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
DRUG BANK
DB05022
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
ChEMBL
CHEMBL428676
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
INN
5652
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
NCI_THESAURUS
C71628
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
MESH
C037020
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
EVMPD
SUB05473MIG
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
WIKIPEDIA
Amonafide
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
PUBCHEM
50515
Created by admin on Fri Dec 15 15:02:08 UTC 2023 , Edited by admin on Fri Dec 15 15:02:08 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
METABOLITE -> PARENT
URINE
METABOLITE -> PARENT
URINE
METABOLITE -> PARENT
URINE
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
Volume of Distribution PHARMACOKINETIC