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1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLSELANYL)PYRIMIDINE-2,4(1H,3H)-DIONE
Created: | 2004-08-09 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLSELANYL)PYRIMIDINE-2,4(1H,3H)-DIONE |
Systematic Name (OpenEye OEToolkits) | 1-(2-hydroxyethoxymethyl)-5-phenylselanyl-pyrimidine-2,4-dione |
Formula | C13 H14 N2 O4 Se |
Molecular Weight | 341.221 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C2C([Se]c1ccccc1)=CN(C(=O)N2)COCCO |
SMILES | CACTVS | 3.341 | OCCOCN1C=C([Se]c2ccccc2)C(=O)NC1=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)[Se]C2=CN(C(=O)NC2=O)COCCO |
Canonical SMILES | CACTVS | 3.341 | OCCOCN1C=C([Se]c2ccccc2)C(=O)NC1=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)[Se]C2=CN(C(=O)NC2=O)COCCO |
InChI | InChI | 1.03 | InChI=1S/C13H14N2O4Se/c16-6-7-19-9-15-8-11(12(17)14-13(15)18)20-10-4-2-1-3-5-10/h1-5,8,16H,6-7,9H2,(H,14,17,18) |
InChIKey | InChI | 1.03 | KFSPSGWABMNFIY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3081326 |