Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5K6RI
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Ligand Name |
Monomethyl maleate
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Synonyms |
Monomethyl maleate; 3052-50-4; Maleic Acid Monomethyl Ester; Methyl hydrogen maleate; Hydrogen methyl maleate; Maleic acid, monomethyl ester; 2-Butenedioic acid (Z)-, monomethyl ester; 2-Butenedioic acid, monomethyl ester; 2-Butenedioic acid (2Z)-, monomethyl ester; Monomethyl (Z)-2-butenedioate; (2Z)-4-methoxy-4-oxobut-2-enoic acid; 2-Butenedioic acid (2Z)-, 1-methyl ester; Fumaric acid, methyl ester; U3UT1G2B9N; (Z)-4-methoxy-4-oxobut-2-enoic acid; Fumaric acid, monomethyl ester; DTXSID1029251; NSC-11205; NSC-525206; 2-Butenedioic acid (E)-, monomethyl ester; Maleic Acid Monomethyl Ester (~90per cent); Maleicacidmonomethylester; UNII-U3UT1G2B9N; MFCD00063174; EINECS 221-271-3; NSC 11205; NSC 525206; Maleic acid 1-methyl; maleic monomethyl ester; maleic acid-monomethyl ester; SCHEMBL126468; DTXCID209251; CHEMBL3181865; NSC11205; Methyl hydrogen (2Z)-2-butendioate; Tox21_301490; LMFA07010962; MFCD00045905; NSC523835; NSC525206; AKOS006230198; ZINC100013589; NCGC00255203-01; (2E)-4-Methoxy-4-oxo-2-butenoic acid; BS-49106; CAS-3052-50-4; CS-0187530; M0624; E78069; EN300-1440004; Q27290652
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Structure |
Download2D MOL |
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Formula |
C5H6O4
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Canonical SMILES |
COC(=O)C=CC(=O)O
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InChI |
1S/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2-
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InChIKey |
NKHAVTQWNUWKEO-IHWYPQMZSA-N
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PubChem Compound ID |
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