W7M
5-{2-[6-(methoxycarbonyl)naphthalen-2-yl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Created: | 2013-03-13 |
Last modified: | 2014-03-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 5-{2-[6-(methoxycarbonyl)naphthalen-2-yl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 5-[2-(6-methoxycarbonylnaphthalen-2-yl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid |
Formula | C19 H16 N2 O6 |
Molecular Weight | 368.34 |
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)CCc3cc2ccc(C(=O)OC)cc2cc3 |
SMILES | CACTVS | 3.370 | COC(=O)c1ccc2cc(CCC3=C(NC(=O)NC3=O)C(O)=O)ccc2c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | COC(=O)c1ccc2cc(ccc2c1)CCC3=C(NC(=O)NC3=O)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | COC(=O)c1ccc2cc(CCC3=C(NC(=O)NC3=O)C(O)=O)ccc2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | COC(=O)c1ccc2cc(ccc2c1)CCC3=C(NC(=O)NC3=O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C19H16N2O6/c1-27-18(25)13-6-5-11-8-10(2-4-12(11)9-13)3-7-14-15(17(23)24)20-19(26)21-16(14)22/h2,4-6,8-9H,3,7H2,1H3,(H,23,24)(H2,20,21,22,26) |
InChIKey | InChI | 1.03 | CSJUEBHIWIFLHU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73010372 |
ChEMBL | CHEMBL3990080 |