M5A
(2S)-2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid
Created: | 2019-03-25 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | (2S)-2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid |
Synonyms | (S)-Suprofen |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-(4-thiophen-2-ylcarbonylphenyl)propanoic acid |
Formula | C14 H12 O3 S |
Molecular Weight | 260.308 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1ccc(cc1)C(C)C(O)=O)c2cccs2 |
SMILES | CACTVS | 3.385 | C[CH](C(O)=O)c1ccc(cc1)C(=O)c2sccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1ccc(cc1)C(=O)c2cccs2)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@H](C(O)=O)c1ccc(cc1)C(=O)c2sccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@H](c1ccc(cc1)C(=O)c2cccs2)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C14H12O3S/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17)/t9-/m0/s1 |
InChIKey | InChI | 1.03 | MDKGKXOCJGEUJW-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 688580 |
ChEMBL | CHEMBL253766 |