Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ7BN0
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| Ligand Name |
(2S)-1-[(benzyloxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid
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| Synonyms |
104261-79-2; (S)-1-((Benzyloxy)carbonyl)indoline-2-carboxylic acid; (2S)-1-[(benzyloxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid; (2S)-1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid; (S)-2,3-Dihydroindole-1,2-dicarboxylic acid 1-benzyl ester; CID6932064; N-Cbz-(S)-indoline-2-carboxylic acid; SCHEMBL3208272; CHEMBL1230160; BDBM36503; ZINC158774; STR09835; AKOS015911579; EN300-122134; n-benzyloxycarbonyl-2(s)-indolinecarboxylic acid; 1-benzyloxycarbonyl-indoline-2(S)-carboxylic acid; n-benzyloxycarbonyl-2(s)-indoline-carboxylic acid; (S)-1-(benzyloxycarbonyl)indoline-2-carboxylic acid; Indoline 1,2alpha-dicarboxylic acid 1-benzyl ester; (S)-1-((Benzyloxy)carbonyl)indoline-2-carboxylicacid; Q27453946; N-benzyloxycarbonyl-(S)-(-)-indoline-2-carboxylic acid; Z756464168; (S)-1-((Benzyloxy)carbonyl)indoline-2-carboxylic acid, 4; (S)-2,3-Dihydro-indole-1,2-dicarboxylic acid 1-benzyl ester; 3N3
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| Structure |
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Download2D MOL |
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| Formula |
C17H15NO4
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| Canonical SMILES |
C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)O
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| InChI |
1S/C17H15NO4/c19-16(20)15-10-13-8-4-5-9-14(13)18(15)17(21)22-11-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,19,20)/t15-/m0/s1
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| InChIKey |
BSOYWTITVKXHLM-HNNXBMFYSA-N
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| PubChem Compound ID | ||||
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