W88
5-[4-(6-carboxynaphthalen-2-yl)butyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Created: | 2013-03-18 |
Last modified: | 2014-03-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 5-[4-(6-carboxynaphthalen-2-yl)butyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 5-[4-(6-carboxynaphthalen-2-yl)butyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid |
Formula | C20 H18 N2 O6 |
Molecular Weight | 382.367 |
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)CCCCc3cc2ccc(C(=O)O)cc2cc3 |
SMILES | CACTVS | 3.370 | OC(=O)C1=C(CCCCc2ccc3cc(ccc3c2)C(O)=O)C(=O)NC(=O)N1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2cc(ccc2cc1CCCCC3=C(NC(=O)NC3=O)C(=O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | OC(=O)C1=C(CCCCc2ccc3cc(ccc3c2)C(O)=O)C(=O)NC(=O)N1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2cc(ccc2cc1CCCCC3=C(NC(=O)NC3=O)C(=O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C20H18N2O6/c23-17-15(16(19(26)27)21-20(28)22-17)4-2-1-3-11-5-6-13-10-14(18(24)25)8-7-12(13)9-11/h5-10H,1-4H2,(H,24,25)(H,26,27)(H2,21,22,23,28) |
InChIKey | InChI | 1.03 | DCZIJZIECAAXJK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73167557 |
ChEMBL | CHEMBL3990161 |