Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4DQ1U
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Ligand Name |
N-Carbobenzyloxy-L-aspartic acid
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Synonyms |
1152-61-0; Z-Asp-OH; N-Carbobenzyloxy-L-aspartic acid; Cbz-Asp-OH; N-Carbobenzoxy-L-aspartic acid; N-[(benzyloxy)carbonyl]-L-aspartic acid; N-Cbz-L-aspartic Acid; Z-L-aspartic acid; N-(Benzyloxycarbonyl)aspartic acid; Carbobenzoxy-L-aspartic acid; N-Benzyloxycarbonylaspartic acid; (S)-2-(((Benzyloxy)carbonyl)amino)succinic acid; L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-; (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid; N-Benzyloxycarbonyl-L-aspartic acid; Aspartic acid, N-carboxy-, N-benzyl ester, L-; Aspartic acid, N-(benzyloxy)carbonyl-; Aspartic acid, N-[(phenylmethoxy)carbonyl]-; DTXSID9027368; L-Aspartic acid, N-((phenylmethoxy)carbonyl)-; 56P9JC41T2; (2S)-2-{[(benzyloxy)carbonyl]amino}butanedioic acid; N-(Benzyloxycarbonyl)-L-aspartic acid; C12H13NO6; (S)-2-(Benzyloxycarbonylamino)Succinic Acid; MFCD00002719; N-Z-L-aspartic acid; Z-L-Asp-OH; Na-CBZ-L-aspaitic acid; BENZYLOXYCARBONYL-L-ASPARTIC ACID; NSC-9972; UNII-56P9JC41T2; NSC-88479; NSC 9972; NX6; Cbz-L-Asp; EINECS 214-568-4; Z-Asp; NSC 88479; N-CBZ aspartic acid; Z-ASPARTIC ACID; SCHEMBL613386; N-Z-L-aspartic acid, 99%; DTXCID307368; CHEMBL1222275; BDBM36137; N-benzyloxycarbonyl aspartic acid; N-benzyloxycarbonyl-L aspartic acid; ACT05814; ALBB-028314; ZINC1700285; Tox21_200211; ((Benzyloxy)carbonyl)-L-aspartic acid; AKOS015888161; AM81591; CS-W012419; HY-W011703; NCGC00248564-01; NCGC00257765-01; AC-12399; AC-26239; AS-12749; J80.205K; CAS-1152-61-0; N-[(phenylmethoxy)carbonyl]-L-Asparticacid; D77735; EN300-149915; M03043; N-ALPHA-BENZYLOXYCARBONYL-L-ASPARTIC ACID; A803398; J-300061; N-((PHENYLMETHOXY)CARBONYL)-L-ASPARTIC ACID; Q-101786; Q27261416; (S)-2-(((BENZYLOXY)CARBONYL)AMINO)BUTANEDIOIC ACID
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Structure |
Download2D MOL |
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Formula |
C12H13NO6
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Canonical SMILES |
C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
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InChI |
1S/C12H13NO6/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17)/t9-/m0/s1
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InChIKey |
XYXYXSKSTZAEJW-VIFPVBQESA-N
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PubChem Compound ID |
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