≥90%(HPLC) 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.
| Pubchem Sid | 504765312 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765312 |
| Canonical Smiles | [Li+].[Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O)N |
| IUPAC Name | tetralithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate |
| InChIKey | FDBDJIGGLGUOPP-KWIZKVQNSA-J |
| INCHI | 1S/C10H17N6O12P3.4Li/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21;;;;/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23);;;;/q;4*+1/p-4/t4-,6-,7-,10-;;;;/m1..../s1 |
| Isomeric SMILES | [Li+].[Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O)N |
| Alternate CAS | 25612-73-1； |
| Molecular Weight | 506.20 (free acid basis) |
| Reaxy-Rn | 26199839 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26199839&ln= |
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 | Purine nucleotides |
| Subclass | Purine ribonucleotides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Purine ribonucleoside monophosphates |
| Alternative Parents | Pentose phosphates Glycosylamines 6-aminopurines Monosaccharide phosphates Aminopyrimidines and derivatives Alkyl phosphates N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Organic lithium salts Organic oxides Primary amines Organic zwitterions Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Imidolactam - Pyrimidine - Alkyl phosphate - Azole - Heteroaromatic compound - Imidazole - Oxolane - 1,2-diol - Secondary alcohol - Oxacycle - Azacycle - Organic lithium salt - Organoheterocyclic compound - Organic alkali metal salt - Organic salt - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Primary amine - Organic nitrogen compound - Amine - Alcohol - Organic zwitterion - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as purine ribonucleoside monophosphates. These are nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E23301001 | Certificate of Analysis | Mar 11, 2026 | A286711 |
| E2330987 | Certificate of Analysis | Mar 11, 2026 | A286711 |
| K2526316 | Certificate of Analysis | Nov 19, 2025 | A286711 |
| K2526315 | Certificate of Analysis | Nov 19, 2025 | A286711 |
| F2611139 | Certificate of Analysis | Nov 19, 2025 | A286711 |
| K2526314 | Certificate of Analysis | Nov 19, 2025 | A286711 |
| L2426130 | Certificate of Analysis | Oct 07, 2023 | A286711 |
| J2326025 | Certificate of Analysis | Oct 07, 2023 | A286711 |
| J2326024 | Certificate of Analysis | Oct 07, 2023 | A286711 |
| J2326021 | Certificate of Analysis | Oct 07, 2023 | A286711 |
| E23301004 | Certificate of Analysis | May 18, 2023 | A286711 |
| E2330999 | Certificate of Analysis | May 18, 2023 | A286711 |
| E2330998 | Certificate of Analysis | May 18, 2023 | A286711 |
| E2330990 | Certificate of Analysis | May 18, 2023 | A286711 |
| J2209112 | Certificate of Analysis | Aug 03, 2022 | A286711 |
| J2209111 | Certificate of Analysis | Aug 03, 2022 | A286711 |
| J2209077 | Certificate of Analysis | Aug 03, 2022 | A286711 |
| Solubility | Solvent:water, Max Conc. mg/mL: 26.5, Max Conc. mM: 50 |
|---|---|
| Molecular Weight | 530.000 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 17 |
| Rotatable Bond Count | 7 |
| Exact Mass | 530.044 Da |
| Monoisotopic Mass | 530.044 Da |
| Topological Polar Surface Area | 293.000 Ų |
| Heavy Atom Count | 35 |
| Formal Charge | 0 |
| Complexity | 773.000 |
| 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 | 5 |
