Compound Summary
4-Amino-1,8-naphthalimide
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 | Dose | Unit | Control(Avg days) | Treatment(Avg days) | Avg/Med Lifespan Change(%) | Control(Max days) | Treatment(Max days) | Max Lifespan Change(%) | Significant | Strain | Gender | PubMed | Avg/Med Lifespan Change tab |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | 33.000000000000000 | umol/L | -4.000000000000000 | NS | N2 | 24134630 | Inactive |
Experimental Data Visualization
4-Amino-1,8-naphthalimide
Statistics Data
4-Amino-1,8-naphthalimide
| Species | Avg/Med Lifespan Change(%) | Max Lifespan Change(%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | -4.000000000000000 | 1 | 1 |
Statistics Data Visualization
4-Amino-1,8-naphthalimide
