Binder Information
Binder General Information | Top | |||
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Binder ID |
BD25QI
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Binder Name |
N-Hydroxyphthalimide
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Synonyms |
2-hydroxyisoindoline-1,3-dione; 2-Hydroxy-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 2-hydroxy-; 2-hydroxyisoindole-1,3-dione; Phthalimide, N-hydroxy-; UNII-BXI99M81X0; MFCD00005891; BXI99M81X0; CHEMBL276057; 2-hydroxy-isoindole-1,3-dione; 2-Hydroxyphthalimide; 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione; N-Hydroxyphthalimide, 98%; 2-hydroxy-1H-isoindole-1,3-dione; NSC 770; EINECS 208-358-1; BRN 0131208; Phthaloxime; AI3-52074; 2-Hydroxyisoindolin-1,3-dione; F 802; N-Hydroxyphalimide; N-hydoxyphthalimide; N-hydroxyphtalimide; N-hydroxypthalimide; N-hyroxyphthalimide; N-hydroxy-phtalimide; N-hydroxylphthalimide; N-hydroxyphthalirnide; HOPHT; N-hydroxy-phthalimide; N-(hydroxy)phthaltmde; PubChem17315; ACMC-209kzf; SCHEMBL1410; N-Hydroxyphthalimide, 97%; N-(HYDROXY)PHTHALIMDE; WLN: T56 BVNVJ CQ; 5-21-11-00100 (Beilstein Handbook Reference); KSC490G1L; ARONIS23889; 1H-Isoindole-1, 2-hydroxy-; 2-oxidanylisoindole-1,3-dione; NSC770; SCHEMBL3182600; 2-hydroxy-1,3-isoindolinedione; DTXSID7060170; CFMZSMGAMPBRBE-UHFFFAOYSA-; CTK3J0315; TIMTEC-BB SBB009098; ZINC98179; EBD1140; NSC-770; HMS1667D19; BCP21904; KS-000001ZF; 2-hydroxybenzo[c]azoline-1,3-dione; ANW-31465; BBL009697; BDBM50125808; SBB009098; STL141048; 2-hydroxybenzo[c]azolidine-1,3-dione; AKOS002387742; AB00534; CS-W008848; FS-3185; MCULE-1235859587; 2-hydroxy-1H-isoindol-1,3(2H)-dione; AK-47868; BP-31016; BR-47868; SC-22617; 2-hydroxyphthalimide;Phthalimide,N-hydroxy-; 2-Hydroxy-1H-isoindole-1,3(2H)-dione #; AM20060443; BB 0255317; FT-0650420; ST50508947; N-Hydroxyphthalimide, purum, >=98.0% (T); M-5965; 47623-EP2275102A1; 47623-EP2292599A1; 47623-EP2298772A1; 47623-EP2301918A1; 47623-EP2308839A1; 47623-EP2308874A1; 47623-EP2311811A1; 139366-EP2270008A1; 139366-EP2292617A1; A829086; J-509677; N-Hydroxyphthalimide, Vetec(TM) reagent grade, 97%; Q26296355; F1565-0110
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H5NO3
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)N(C2=O)O
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InChI |
1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h1-4,12H
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InChIKey |
CFMZSMGAMPBRBE-UHFFFAOYSA-N
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PubChem Compound ID |
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