WOI
4-[(4-fluorophenyl)sulfanyl]-6-methyl-2-phenylpyrimidine-5-carboxylic acid
| Created: | 2023-05-15 |
| Last modified: | 2023-06-14 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 37 |
| Chiral Atom Count | 0 |
| Bond Count | 39 |
| Aromatic Bond Count | 18 |
Chemical Component Summary | |
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| Name | 4-[(4-fluorophenyl)sulfanyl]-6-methyl-2-phenylpyrimidine-5-carboxylic acid |
| Systematic Name (OpenEye OEToolkits) | 4-(4-fluorophenyl)sulfanyl-6-methyl-2-phenyl-pyrimidine-5-carboxylic acid |
| Formula | C18 H13 F N2 O2 S |
| Molecular Weight | 340.371 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Fc1ccc(cc1)Sc1nc(nc(C)c1C(=O)O)c1ccccc1 |
| SMILES | CACTVS | 3.385 | Cc1nc(nc(Sc2ccc(F)cc2)c1C(O)=O)c3ccccc3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(nc(n1)c2ccccc2)Sc3ccc(cc3)F)C(=O)O |
| Canonical SMILES | CACTVS | 3.385 | Cc1nc(nc(Sc2ccc(F)cc2)c1C(O)=O)c3ccccc3 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(nc(n1)c2ccccc2)Sc3ccc(cc3)F)C(=O)O |
| InChI | InChI | 1.06 | InChI=1S/C18H13FN2O2S/c1-11-15(18(22)23)17(24-14-9-7-13(19)8-10-14)21-16(20-11)12-5-3-2-4-6-12/h2-10H,1H3,(H,22,23) |
| InChIKey | InChI | 1.06 | RJHSLHDWIDVZDR-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 168300925 |














