7EY
3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid
Created: | 2016-10-18 |
Last modified: | 2017-01-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid |
Systematic Name (OpenEye OEToolkits) | 3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid |
Formula | C16 H14 N2 O2 S2 |
Molecular Weight | 330.425 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccc(cc1)c2csc3ncnc(SCCC(O)=O)c23 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)c2csc3c2c(ncn3)SCCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(cc1)c2csc3ncnc(SCCC(O)=O)c23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)c2csc3c2c(ncn3)SCCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C16H14N2O2S2/c1-10-2-4-11(5-3-10)12-8-22-16-14(12)15(17-9-18-16)21-7-6-13(19)20/h2-5,8-9H,6-7H2,1H3,(H,19,20) |
InChIKey | InChI | 1.03 | RAOULLCLLOGTDA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1536915 |
ChEMBL | CHEMBL1689369 |