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Chemical structure of 4-amino-1,8-Naphthalimide

GC11761

4-amino-1,8-Naphthalimide

Also known as 6-aminobenzo[de]isoquinoline-1,3-dione

4-amino-1,8-Naphthalimide is a potent PARP inhibitor and potentiates the cytotoxicity of γ-radiation in cancer cells

ChemicalCAS1742-95-6MW212.2FormulaC12H8N2O2
CAS number
1742-95-6
Molecular weight
212.2
Formula
C12H8N2O2
Solubility
≤1mg/ml in DMSO;0·3mg/ml in dimethyl formamide
InChIKey
SSMIFVHARFVINF-UHFFFAOYSA-N
Catalogue number
GC11761
Brand
GLPBIO
Computed properties PubChem CID 1720 · XLogP 1.3 · TPSA 72.2 Ų · H-bond donors 2
XLogP
1.3
TPSA
72.2 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
16

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

Computed descriptors from PubChem (CID 1720), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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