Compound Summary


  Compound Information
 4-Amino-1,8-naphthalimide

Compound Name:

4-Amino-1,8-naphthalimide

Compound CID:

1720

Synonyms:

4-Amino-1,8-naphthalimide

1742-95-6

4-Aminonaphthalimide

6-AMINO-BENZODEISOQUINOLINE-1,3-DIONE

6-Amino-1H-benzodeisoquinoline-1,3(2H)-dione

More...

Iupac Name:

6-aminobenzo[de]isoquinoline-1,3-dione

InChI:

InChI=1S/C12H8N2O2/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(15)14-12(8)16/h1-5H,13H2,(H,14,15,16)

InChIKey:

SSMIFVHARFVINF-UHFFFAOYSA-N

Canonical Smiles:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)NC3=O)N

Isomeric Smiles:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)NC3=O)N

Molecular Weight:

212.2

Molecular Formula:

C12H8N2O2

  Compound Structure
 2D Structure:
 3D Structure:
  Computed Properties
 4-Amino-1,8-naphthalimide

Molecular Weight:

212.2

Molecular Formula:

C12H8N2O2

Hydrogen Bond Donor Count:

2

Hydrogen Bond Acceptor Count:

3

Rotatable Bond Count:

0

Heavy Atom Count:

16

Complexity:

342

  Synonyms
 4-Amino-1,8-naphthalimide

4-Amino-1,8-naphthalimide 4-Amino-1,8-naphthalimide

4-Amino-1,8-naphthalimide

1742-95-6

4-Aminonaphthalimide

6-AMINO-BENZODEISOQUINOLINE-1,3-DIONE

6-Amino-1H-benzodeisoquinoline-1,3(2H)-dione

4-Aminonaphthalene-1,8-dicarboximide

6-aminobenzodeisoquinoline-1,3-dione

1H-Benzdeisoquinoline-1,3(2H)-dione, 6-amino-

CHEMBL338790

CHEBI:40071

MFCD00006921

Naphthalimide, 4-amino-

1H-Benz(de)isoquinoline-1,3(2H)-dione, 6-amino-

DFP 1

EINECS 217-110-1

4-amino1,8-naphthalimide

BRN 0177185

PARP Inhibitor V, 4-ANI

2pax

6-Amino-1H-benz(de)isoquinoline-1,3(2H)-dione

Lopac-A-0966

4-ANI

Lopac0_000063

SCHEMBL21124

BSPBio_001430

KBioGR_000150

KBioSS_000150

4-22-00-06603 (Beilstein Handbook Reference)

ZINC8558

DTXSID6061941

BCBcMAP01_000231

BDBM27498

KBio2_000150

KBio2_002718

KBio2_005286

KBio3_000299

KBio3_000300

Bio1_000370

Bio1_000859

Bio1_001348

Bio2_000150

Bio2_000630

HMS1361H12

HMS1791H12

HMS1989H12

HMS3260M07

HMS3402H12

4-Amino-1,8-naphthalimide, 95%

4-Amino-1,8-naphthalimide, 96%

Tox21_500063

BBL027625

SBB003425

STK934866

AKOS005664748

CCG-204158

DB07096

LP00063

MCULE-5608953652

SDCCGSBI-0050051.P002

IDI1_033900

NCGC00015035-01

NCGC00015035-02

NCGC00015035-03

NCGC00015035-04

NCGC00015035-05

NCGC00015035-06

NCGC00015035-07

NCGC00015035-08

NCGC00093577-01

NCGC00093577-02

NCGC00093577-03

NCGC00093577-04

NCGC00093577-05

NCGC00260748-01

4AN

AS-35824

DB-043973

A8840

EU-0100063

FT-0633814

ST50825610

A 0966

1-BOC-3-(4-BROMO-PHENYLAMINO)-PIPERIDINE

6-amino-1H-benzde-isoquinoline-1,3(2H)-dione

7-Amino-3-hydroxy-1H-benzodeisoquinolin-1-one

SR-01000075200

J-010976

SR-01000075200-1

6-Amino-1H-benzodeisoquinoline-1,3(2H)-dione #

Amino-1,8-naphthalimide 4-Amino-1,8-naphthalimide

BRD-K50214219-001-02-4

Q27096011

10-amino-3-azatricyclo7.3.1.0?,??trideca-1(13),5,7,9,11-pentaene-2,4-dione

10-amino-3-azatricyclo7.3.1.0^{5,13}trideca-1(13),5,7,9,11-pentaene-2,4-dione

4-aminonaphthalene-1,8-dicarboxylic anhydride;6-Aminobenzdeisochromene-1,3-dione;6-Aminobenzodeisochromene-1,3-dione

  Experimental Data
 4-Amino-1,8-naphthalimide

Species Dosage Unit CG Lifespan(AVG/MED days) TG Lifespan(AVG/MED days) Lifespan Change(AVG/MED%) CG Lifespan(MAX days) TG Lifespan(MAX days) Lifespan Change(MAX%) Significant Strain Gender PubMed Active Label
Caenorhabditis elegans 33 umol/L -4 NS N2 24134630 Inactive
  Experimental Data Visualization
 4-Amino-1,8-naphthalimide

  Statistics Data
 4-Amino-1,8-naphthalimide

Species Lifespan Change(AVG/MED%) Lifespan Change(MAX%) Count Reference Count Data point
Caenorhabditis elegans -4 1 1
  Statistics Data Visualization
 4-Amino-1,8-naphthalimide