for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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.
| Sonrisas canónicas | C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)O)C(=O)N |
|---|---|
| IUPAC Name | [(2R,3S,4R,5R)-5-(4-carbamoyl-5-hydroxyimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| InChIKey | KTKAFSMJDTUUAN-UUOKFMHZSA-N |
| INCHI | 1S/C9H14N3O9P/c10-7(15)4-8(16)12(2-11-4)9-6(14)5(13)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,13-14,16H,1H2,(H2,10,15)(H2,17,18,19)/t3-,5-,6-,9-/m1/s1 |
| Isómeros SMILES | C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)O)C(=O)N |
| Peso molecular | 383.15 |
| Reaxy-Rn | 25856354 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25856354&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Nucleosides, nucleotides, and analogues |
| Clase | Imidazole ribonucleosides and ribonucleotides |
| Subclass | 1-ribosyl-imidazolecarboxamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1-ribosyl-imidazolecarboxamides |
| Alternative Parents | Pentose phosphates Glycosylamines Monosaccharide phosphates 2-heteroaryl carboxamides Carbonylimidazoles Monoalkyl phosphates N-substituted imidazoles Vinylogous amides Vinylogous acids Tetrahydrofurans Heteroaromatic compounds 1,2-diols Secondary alcohols Primary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Organonitrogen compounds Organic oxides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 1-ribosyl-imidazolecarboxamide - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Pentose monosaccharide - 2-heteroaryl carboxamide - Imidazole-4-carbonyl group - Monoalkyl phosphate - N-substituted imidazole - Organic phosphoric acid derivative - Monosaccharide - Alkyl phosphate - Phosphoric acid ester - Heteroaromatic compound - Azole - Vinylogous amide - Imidazole - Tetrahydrofuran - Vinylogous acid - 1,2-diol - Carboxamide group - Primary carboxylic acid amide - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxide - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as 1-ribosyl-imidazolecarboxamides. These are organic compounds containing the imidazole ring linked to a ribose ring through a 1-2 bond. |
| External Descriptors | Not available |
| Solubilidad | Soluble in water (50 mg/ml). |
|---|---|
| Peso molecular | 339.200 g/mol |
| XLogP3 | -3.500 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 5 |
| Exact Mass | 339.047 Da |
| Monoisotopic Mass | 339.047 Da |
| Topological Polar Surface Area | 198.000 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 473.000 |
| 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 |
