Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK5O3H
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Ligand Name |
(s)-Atrolactic acid
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Synonyms |
13113-71-8; (s)-atrolactic acid; (2S)-2-hydroxy-2-phenylpropanoic acid; (S)-(+)-2-HYDROXY-2-PHENYLPROPIONIC ACID; (S)-2-hydroxy-2-phenylpropanoic acid; Atrolactic acid, (+)-; (S)-2-Phenyllactic acid; (S)-(+)-ATROLACTIC ACID; ATROLACTIC ACID (2-PHENYL-LACTIC ACID); 22Y6G519RU; UNII-22Y6G519RU; 2-Hydroxy-2-phenylpropanoic acid #; 1mns; (+)-Atrolactate; (S)-(+)-alpha-Methylmandelic acid; (+)-atrolactic acid; (S)-(+)-2-HYDROXY-2-PHENYLPROPIONICACID; (S)-phenyl lactic acid; Benzeneacetic acid, a-hydroxy-a-methyl-, (aS)-; SCHEMBL197251; CHEBI:40741; Benzeneacetic acid, alpha-hydroxy-alpha-methyl-, (alphaS)-; ZINC161958; MFCD00067700; (S)-2-hydroxy-2-phenylpropionic acid; AKOS015910870; AB02737; DB07381; (2S)-2-Hydroxy-2-phenyl-propionic acid; AS-64784; CS-0217280; (S)-(+)-.ALPHA.-METHYLMANDELIC ACID; EN300-72763; D78561; Q27096601; (S)-(+)-2-hydroxy-2-phenylpropionic acid, AldrichCPR; Z1154245575; Benzeneacetic acid, .alpha.-hydroxy-.alpha.-methyl-, (S)-; BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.S)-
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Structure |
Download2D MOL |
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Formula |
C9H10O3
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Canonical SMILES |
CC(C1=CC=CC=C1)(C(=O)O)O
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InChI |
1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/t9-/m0/s1
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InChIKey |
NWCHELUCVWSRRS-VIFPVBQESA-N
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PubChem Compound ID |
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