≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Orotidine is a nucleoside found naturally in fungi, bacteria and plants. Orotidine may be used as a reference for the determination of presence of Orotidine in urine or plasma due to urea cycle-related (transamidation) metabolic deficiencies or diseases.
| Canonical Smiles | C1=C(N(C(=O)NC1=O)C2C(C(C(O2)CO)O)O)C(=O)O |
|---|---|
| IUPAC Name | 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxopyrimidine-4-carboxylic acid |
| InChIKey | FKCRAVPPBFWEJD-XVFCMESISA-N |
| INCHI | 1S/C10H12N2O8/c13-2-4-6(15)7(16)8(20-4)12-3(9(17)18)1-5(14)11-10(12)19/h1,4,6-8,13,15-16H,2H2,(H,17,18)(H,11,14,19)/t4-,6-,7-,8-/m1/s1 |
| Isomeric SMILES | C1=C(N(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)O |
| WGK Germany | 3 |
| PubChem CID | 92751 |
| Molecular Weight | 288.21 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Nucleosides, nucleotides, and analogues |
| Class | Pyrimidine nucleosides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrimidine nucleosides |
| Alternative Parents | Glycosylamines Pentoses Pyrimidinecarboxylic acids Hydropyrimidine carboxylic acids and derivatives Pyrimidones Hydroxypyrimidines Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Azacyclic compounds Oxacyclic compounds Carboxylic acids Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds Primary alcohols |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Hydropyrimidine carboxylic acid derivative - Pyrimidine-6-carboxylic acid - Pyrimidine-6-carboxylic acid or derivatives - Hydroxypyrimidine - Pyrimidone - Hydropyrimidine - Monosaccharide - Pyrimidine - Heteroaromatic compound - Tetrahydrofuran - Secondary alcohol - Azacycle - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic oxide - Primary alcohol - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrimidine nucleosides. These are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety. |
| External Descriptors | uridines - pyrimidinemonocarboxylic acid - nucleoside |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2505015 | Certificate of Analysis | Nov 30, 2023 | O350080 |
| B2505066 | Certificate of Analysis | Nov 30, 2023 | O350080 |
| E2517030 | Certificate of Analysis | Nov 30, 2023 | O350080 |
| L2308342 | Certificate of Analysis | Nov 30, 2023 | O350080 |
| L2308346 | Certificate of Analysis | Nov 30, 2023 | O350080 |
| L2308347 | Certificate of Analysis | Nov 30, 2023 | O350080 |
| L2308348 | Certificate of Analysis | Nov 30, 2023 | O350080 |
| L2308349 | Certificate of Analysis | Nov 30, 2023 | O350080 |
| L2308350 | Certificate of Analysis | Nov 30, 2023 | O350080 |
| Refractive Index | n20D1.68 (Predicted) |
|---|---|
| Boil Point(°C) | 637.18° C (Predicted) |
| Melt Point(°C) | 276.68° C (Predicted) |
| Molecular Weight | 288.210 g/mol |
| XLogP3 | -2.600 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 3 |
| Exact Mass | 288.059 Da |
| Monoisotopic Mass | 288.059 Da |
| Topological Polar Surface Area | 157.000 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 490.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
