Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIJ9W6
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Ligand Name |
N-Acetyl-L-glutamic acid
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Synonyms |
N-Acetyl-L-glutamic acid; 1188-37-0; acetylglutamic acid; N-acetyl-L-glutamate; N-Acetylglutamate; N-acetylglutamic acid; Acetyl-L-glutamic acid; Acetyl glutamic acid; Ac-Glu-OH; L-N-Acetylglutamic acid; L-Glutamic acid, N-acetyl-; (2S)-2-acetamidopentanedioic acid; Glutamic acid, N-acetyl-; Glutamic acid, N-acetyl-, L-; Ac-L-Glu-OH; CHEBI:17533; N-Ac-Glu-OH; MA61H539YZ; DTXSID3046534; (S)-2-acetamidopentanedioic acid; (S)-2-(acetylamino)pentanedioic acid; NCGC00166080-01; NLG; DTXCID1026534; MFCD00002802; CAS-1188-37-0; N-Acetyl-L-glutamicAcid; EINECS 214-708-4; acetylglutamate; UNII-MA61H539YZ; acetyl-glutamate; N-acetyl-l-glu; DL-Acetylglutamate; N-acetyl-glutamate; N-acetyl L-glutamate; Glutamic acid, N-acetyl- (6CI,7CI); N-Ac-L-Glu; n-acetyl glutamic acid; N-Acetyl-DL-glutamate; N-acetyl-Glutamic acid; Spectrum_000981; N-Acetylglutamic acid #; Spectrum2_001349; Spectrum3_001397; Spectrum4_000892; Spectrum5_001040; N-acetyl L-glutamic acid; bmse000382; EC 214-708-4; SCHEMBL82128; BSPBio_003014; KBioGR_001324; KBioSS_001461; DivK1c_000406; SPECTRUM1500703; SPBio_001537; 2-acetamido-L-Glutaraldehydate; (2S)-2-acetamidoglutaric acid; CHEMBL1234751; FEMA NO. 4752; N-ACETYL-S-GLUTAMIC ACID; HMS501E08; KBio1_000406; KBio2_001461; KBio2_004029; KBio2_006597; KBio3_002234; NINDS_000406; HMS1921E14; 2-acetamido-L-Glutaraldehydic acid; N-Acetylglutamic gamma-semialdehyde; ACETYL GLUTAMIC ACID [INCI]; ZINC1532704; Tox21_112308; AC9784; BDBM50151383; CCG-39287; s6245; AKOS015837749; Tox21_112308_1; AM81692; CS-W015956; DB04075; HY-W015240; Glutamic acid, N-acetyl-, L- (8CI); IDI1_000406; NCGC00094839-04; NCGC00166080-02; AC-24110; AS-12953; DB-038054; N-Acetyl-L-glutamic acid-gamma-semialdehyde; .ALPHA.-(N-ACETYL)-L-GLUTAMIC ACID; A0693; C00624; EN300-881279; N-Acetyl-L-glutamic acid, ReagentPlus(R), 99%; A804116; J-523434; Q-100087; Q63390524; Z98654650; 17A85284-85CE-4442-B1DA-2E5EE18AA75F; N-Acetyl-L-glutamic acid, Vetec(TM) reagent grade, 99%
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Structure |
Download2D MOL |
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Formula |
C7H11NO5
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Canonical SMILES |
CC(=O)NC(CCC(=O)O)C(=O)O
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InChI |
1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t5-/m0/s1
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InChIKey |
RFMMMVDNIPUKGG-YFKPBYRVSA-N
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PubChem Compound ID |
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