TJ4
5,6-dimethyl-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid
Created: | 2020-03-23 |
Last modified: | 2021-01-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 5,6-dimethyl-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 4,5-dimethyl-2-oxidanylidene-1~{H}-pyrimidine-6-carboxylic acid |
Formula | C7 H8 N2 O3 |
Molecular Weight | 168.15 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1NC(=C(C(=N1)C)C)C(O)=O |
SMILES | CACTVS | 3.385 | CC1=NC(=O)NC(=C1C)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1=C(NC(=O)N=C1C)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CC1=NC(=O)NC(=C1C)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC1=C(NC(=O)N=C1C)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C7H8N2O3/c1-3-4(2)8-7(12)9-5(3)6(10)11/h1-2H3,(H,10,11)(H,8,9,12) |
InChIKey | InChI | 1.03 | ZXECTTZQEACQGR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 16643877 |