Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LME3T0
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Ligand Name |
N-Phthaloylglycine
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Synonyms |
N-Phthaloylglycine; 4702-13-0; Phthalimidoacetic acid; N-Phthalylglycine; N-(Carboxymethyl)phthalimide; Phthaloylglycine; N,N-Phthaloylglycine; N-Phthalylglycin; 2-(1,3-dioxoisoindolin-2-yl)acetic acid; 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-; (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid; 1,3-Dioxo-2-isoindolineacetic acid; (1,3-dioxoisoindol-2-yl)acetic acid; 2-ISOINDOLINEACETIC ACID, 1,3-DIOXO-; N-(Carboxymethyl)-phthalimide; 2-(1,3-dioxoisoindol-2-yl)acetic acid; PHTHALOYL-GLYCINE; 2-phthalimidoacetic acid; 2-(1,3-Dioxo-2,3-Dihydro-1H-Isoindol-2-Yl)Acetic Acid; MFCD00005900; 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetic acid; 6J5LY4N0CG; NSC-10771; NSC-29044; 2-Isoindolineacetic acid,3-dioxo-; 2H-Isoindole-2-acetic acid,3-dihydro-1,3-dioxo-; EINECS 225-177-3; NSC 10771; NSC 29044; UNII-6J5LY4N0CG; BRN 0184174; Phthalyl-dl-glycine; Phthalimidylacetic acid; 2phthalimidoacetic acid; PHTHALOYL GLYCINE; N-Phthalimidoacetic Acid; ChemDiv2_003427; N-Phthaloylglycine, 97%; PHTHALYLGLYCINE, N-; Oprea1_318928; CBDivE_001696; 5-21-10-00430 (Beilstein Handbook Reference); SCHEMBL522649; CHEMBL2429920; BDBM16417; ZINC64576; DTXSID00197005; HMS1378L17; ALBB-000314; NSC10771; NSC29044; CCG-15120; STK057081; AKOS000119369; CS-W015381; FD21597; PS-5757; N-Phthaloylglycine Phthalimidoacetic acid; AC-18321; AM20050573; BB 0218515; FT-0635401; P0963; EN300-16561; N-Phthaloylglycine, puriss., >=99.0% (T); A23728; P-6610; (1,3-Dioxo-1,3-dihydroisoindol-2-yl)acetic acid; AE-641/02488025; SR-01000389673; SR-01000389673-1; (1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetic aci; (1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid; Q27264991; Z56175684; F0266-0673; (1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-ACETIC ACID; 51X
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Structure |
Download2D MOL |
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Formula |
C10H7NO4
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
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InChI |
1S/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)
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InChIKey |
WQINSVOOIJDOLJ-UHFFFAOYSA-N
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PubChem Compound ID |
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