Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA4US9
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| Ligand Name |
(S)-(+)-Phenylsuccinic acid
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| Synonyms |
4036-30-0; (S)-(+)-Phenylsuccinic acid; (S)-2-phenylsuccinic acid; (2S)-2-phenylbutanedioic acid; (S)-2-Phenyl succinic acid; Butanedioic acid, phenyl-, (2S)-; (2S)-2-phenylbutanedioic acid >99% ee; (S)-Phenylsuccinic acid; (S)-2-Phenylsuccinicacid; SCHEMBL377175; QSPL 009; ZINC155879; MFCD00065929; AKOS015840414; CS-W010661; SS-4844; P0936; Q27460184; (S)-(+)-Phenylsuccinic acid, >=99.0% (sum of enantiomers, HPLC); inverted exclamation mark(2)R inverted exclamation mark(3)-(+)-Phenylsuccinic acid
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| Structure |
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Download2D MOL |
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| Formula |
C10H10O4
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| Canonical SMILES |
C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
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| InChI |
1S/C10H10O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)/t8-/m0/s1
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| InChIKey |
LVFFZQQWIZURIO-QMMMGPOBSA-N
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| PubChem Compound ID | ||||
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