Binder Information
Binder General Information | Top | |||
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Binder ID |
B6IFD3
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Binder Name |
Phthalimide
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Synonyms |
Isoindole-1,3-dione; 1H-Isoindole-1,3(2H)-dione; isoindoline-1,3-dione; O-Phthalimide; o-Phthalic imide; 1,3-Isoindolinedione; Benzoimide; 2-Diazoindan-1,3-dione; Phenylimide; Phthalimid; 1,2-Benzenedicarboximide; phtalimide; Ftalimmide; 2,3-dihydro-1H-isoindole-1,3-dione; 1,3-Dihydroisoindole-1,3-dione; NSC 3108; UNII-1J6PQ7YI80; 1,3-Isoindoledione; 1J6PQ7YI80; Phthalimide, 99%; MFCD00005881; DSSTox_CID_6514; DSSTox_RID_78130; DSSTox_GSID_26514; Phthalimid [German]; Ftalimmide [Italian]; 2H-benzo[c]azoline-1,3-dione; Phthalic dicarboximide; HSDB 5007; 1,3-Dihydro-1,3-dioxoisoindole; EINECS 201-603-3; BRN 0118522; isoindoledione; Pthalimide; phthalimide-; AI3-07565; CCRIS 9479; hydroxyisoindolone; hydroxy isoindolone; 1,3-dioxoisoindole; isoindol-1,3-dione; isoindoline-1,3 dione; PubChem15713; ACMC-20aj0q; Phthalimide, >=99%; 3-hydroxyisoindol-1-one; SCHEMBL64; isoindoline -1,3-dione; 1h-isoindole-1,3-dione; Milnacipran EP Impurity B; PHTHALIC ACID,IMIDE; EC 201-603-3; WLN: T56 BVMVJ; isoindole-1,3(2H)-dione; 5-21-10-00270 (Beilstein Handbook Reference); KSC492S1D; 1H-isoindole-1,3(2H)dione; CHEMBL277294; 1H-isoindole-1,3(2H) dione; DTXSID3026514; CTK3J2911; KS-00000VOK; 1H-isoindol-1,3-(2H)-dione; NSC3108; 1H-isoindole-1,3-(2H)-dione; ZINC157623; BCP21906; NSC-3108; Tox21_201800; Tox21_303319; ANW-75576; BBL037023; BDBM50350644; Benzene-1,2-dicarboxylic acid imide; SBB059859; STK299439; 2,3-dihydro-1H-isoindole-1,3-dion; AKOS000119824; 1,3-Dihydro-2H-isoindole-1,3-dione; AM90367; FS-3820; MCULE-2271536382; NE10414; NCGC00249121-01; NCGC00257137-01; NCGC00259349-01; Phthalimide, puriss., >=99.0% (T); SC-13042; DS-002743; phthalimide [1h-isoindole-1,3(2h)-dione]; FT-0648821; FT-0648824; P0402; ST45061499; 4385-EP1441224A2; 4385-EP2269989A1; 4385-EP2272537A2; 4385-EP2272827A1; 4385-EP2272832A1; 4385-EP2275404A1; 4385-EP2275412A1; 4385-EP2277865A1; 4385-EP2277880A1; 4385-EP2280001A1; 4385-EP2284157A1; 4385-EP2289893A1; 4385-EP2289894A2; 4385-EP2292589A1; 4385-EP2292592A1; 4385-EP2292593A2; 4385-EP2292610A1; 4385-EP2292630A1; 4385-EP2295402A2; 4385-EP2295415A1; 4385-EP2298732A1; 4385-EP2298757A2; 4385-EP2298767A1; 4385-EP2301534A1; 4385-EP2301913A1; 4385-EP2301914A1; 4385-EP2301918A1; 4385-EP2305219A1; 4385-EP2305651A1; 4385-EP2305682A1; 4385-EP2308854A1; 4385-EP2308857A1; 4385-EP2308879A1; 4385-EP2311451A1; 4385-EP2311796A1; 4385-EP2311797A1; 4385-EP2311798A1; 4385-EP2311799A1; 4385-EP2311823A1; 4385-EP2311824A1; 4385-EP2314576A1; 4385-EP2314587A1; 4385-EP2314590A1; 4385-EP2314593A1; 4385-EP2316450A1; 4385-EP2316831A1; 4385-EP2316974A1; Phthalimide, PESTANAL(R), analytical standard; 34357-EP2275102A1; 34357-EP2301536A1; 34357-EP2301538A1; 34357-EP2305682A1; 34357-EP2308879A1; 34357-EP2311455A1; A841324; AP-770/40217754; Q412784; J-521539; Z57127356; F9995-1638
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H5NO2
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)NC2=O
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InChI |
1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11)
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InChIKey |
XKJCHHZQLQNZHY-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:38817
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