W7O
5-[2-(3-carboxyphenyl)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 | 34 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 5-[2-(3-carboxyphenyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 5-[2-(3-carboxyphenyl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid |
Formula | C14 H12 N2 O6 |
Molecular Weight | 304.255 |
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)CCc2cccc(C(=O)O)c2 |
SMILES | CACTVS | 3.370 | OC(=O)C1=C(CCc2cccc(c2)C(O)=O)C(=O)NC(=O)N1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)C(=O)O)CCC2=C(NC(=O)NC2=O)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | OC(=O)C1=C(CCc2cccc(c2)C(O)=O)C(=O)NC(=O)N1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)C(=O)O)CCC2=C(NC(=O)NC2=O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C14H12N2O6/c17-11-9(10(13(20)21)15-14(22)16-11)5-4-7-2-1-3-8(6-7)12(18)19/h1-3,6H,4-5H2,(H,18,19)(H,20,21)(H2,15,16,17,22) |
InChIKey | InChI | 1.03 | NEPNOJKMVGCINS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73010374 |
ChEMBL | CHEMBL3990355 |