Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4J3SM
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| Binder Name |
N-(4-Nitrophenyl)phthalimide
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| Synonyms |
2-(4-nitrophenyl)isoindoline-1,3-dione; 2-(4-nitrophenyl)isoindole-1,3-dione; UNII-MJN47DN89K; 1H-Isoindole-1,3(2H)-dione, 2-(4-nitrophenyl)-; MJN47DN89K; CHEMBL27783; 2-(4-Nitrophenyl)-1H-isoindole-1,3(2H)-dione; N-(4-NITROPHENYL)PHTHALAMIDE; NSC406342; NSC 406342; AI3-02623; Oprea1_210160; SCHEMBL1973251; CTK4G7426; DTXSID70185494; ZINC4015298; BDBM50488720; STK390545; AKOS001268560; CCG-233794; MCULE-9891978159; NSC-406342; 2-(4-Nitro-phenyl)-isoindole-1,3-dione; DB-048079; FT-0629238; FT-0629239; ST50170895; 2-(4-nitrophenyl)benzo[c]azolidine-1,3-dione; 1H-Isoindole-1,3(2H)-dione,2-(4-nitrophenyl)-; 2-(4-Nitrophenyl)-1H-isoindole-1,3(2H)-dione #; 2-(4-nitrophenyl)-2,3-dihydro-1H-isoindole-1,3-dione; Z198198220
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C14H8N2O4
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]
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| InChI |
1S/C14H8N2O4/c17-13-11-3-1-2-4-12(11)14(18)15(13)9-5-7-10(8-6-9)16(19)20/h1-8H
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| InChIKey |
PHBJJKVNDZUAGC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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