Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1RC5K
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| Ligand Name |
(S)-3-Phenylbutyric acid
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| Synonyms |
(S)-3-Phenylbutyric acid; 772-15-6; (3S)-3-phenylbutanoic acid; (S)-3-Phenylbutanoic acid; 3-Phenylbutanoic acid #; MFCD00077842; (S)-3-Phenylbutanoicacid; SCHEMBL1149768; (S)-3-PHENYLBUTYRICACID; DTXSID60357380; (S)-beta-Methylhydrocinnamic acid; ZINC388112; AC6792; AKOS015840314; AKOS015890816; AS-58165; CS-0106072; Benzenepropanoic acid, .beta.-methyl-, (S)-; EN300-108269; A914434; Q27460225; (S)-3-Phenylbutyric acid, >=99.0% (sum of enantiomers, HPLC); FBZ
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| Structure |
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Download2D MOL |
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| Formula |
C10H12O2
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| Canonical SMILES |
CC(CC(=O)O)C1=CC=CC=C1
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| InChI |
1S/C10H12O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)/t8-/m0/s1
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| InChIKey |
ZZEWMYILWXCRHZ-QMMMGPOBSA-N
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| PubChem Compound ID | ||||
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