W7D
5-[2-(8-methoxynaphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Created: | 2013-03-12 |
Last modified: | 2014-03-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 5-[2-(8-methoxynaphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 5-[2-(8-methoxynaphthalen-2-yl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid |
Formula | C18 H16 N2 O5 |
Molecular Weight | 340.33 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1NC(C(=O)O)=C(C(=O)N1)CCc3cc2c(OC)cccc2cc3 |
SMILES | CACTVS | 3.370 | COc1cccc2ccc(CCC3=C(NC(=O)NC3=O)C(O)=O)cc12 |
SMILES | OpenEye OEToolkits | 1.7.6 | COc1cccc2c1cc(cc2)CCC3=C(NC(=O)NC3=O)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | COc1cccc2ccc(CCC3=C(NC(=O)NC3=O)C(O)=O)cc12 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | COc1cccc2c1cc(cc2)CCC3=C(NC(=O)NC3=O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C18H16N2O5/c1-25-14-4-2-3-11-7-5-10(9-13(11)14)6-8-12-15(17(22)23)19-18(24)20-16(12)21/h2-5,7,9H,6,8H2,1H3,(H,22,23)(H2,19,20,21,24) |
InChIKey | InChI | 1.03 | OBSDXASMOUFNPX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73010364 |
ChEMBL | CHEMBL3991297 |