Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H5N3O2 |
Molecular Weight | 127.1014 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CNC(=O)NC1=O
InChI
InChIKey=BISHACNKZIBDFM-UHFFFAOYSA-N
InChI=1S/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9)
Molecular Formula | C4H5N3O2 |
Molecular Weight | 127.1014 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: map04110 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25926388 |
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Target ID: CHEMBL2311221 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25926388 |
PubMed
Title | Date | PubMed |
---|---|---|
Structure-activity relationship of ligands of uracil phosphoribosyltransferase from Toxoplasma gondii. | 1994 Aug 17 |
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Facile synthesis and detailed characterization of a new ferrocenyl uracil peptide nucleic acid monomer. | 2006 Sep 29 |
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The peculiar spectral properties of amino-substituted uracils: a combined theoretical and experimental study. | 2010 Oct 7 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:12:43 GMT 2023
by
admin
on
Fri Dec 15 17:12:43 GMT 2023
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Record UNII |
R2O7EKY9G9
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Record Status |
Validated (UNII)
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Record Version |
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