FYU
2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
Created: | 2015-06-22 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 14 |
Chiral Atom Count | 0 |
Bond Count | 14 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde |
Synonyms | 5-formyluracil |
Systematic Name (OpenEye OEToolkits) | 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde |
Formula | C5 H4 N2 O3 |
Molecular Weight | 140.097 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1C(NC(C(=C1)C=O)=O)=O |
SMILES | CACTVS | 3.385 | O=CC1=CNC(=O)NC1=O |
SMILES | OpenEye OEToolkits | 1.9.2 | C1=C(C(=O)NC(=O)N1)C=O |
Canonical SMILES | CACTVS | 3.385 | O=CC1=CNC(=O)NC1=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C1=C(C(=O)NC(=O)N1)C=O |
InChI | InChI | 1.03 | InChI=1S/C5H4N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1-2H,(H2,6,7,9,10) |
InChIKey | InChI | 1.03 | OHAMXGZMZZWRCA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 304590 |
ChEBI | CHEBI:80961 |
CCDC/CSD | GIMREA |
COD | 2016262 |