5'-Xanthylic acid, disodium salt

Base Information

• Chemical Name: 5'-Xanthylic acid, disodium salt
• CAS No.: 25899-70-1
• Molecular Formula: C10H11N4Na2O9P
• Molecular Weight: 410.17
• European Community (EC) Number: 247-324-0
• Mol file: 25899-70-1.mol

Synonyms:25899-70-1;5'-Xanthylic acid, disodium salt;Sodium ((2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate;Xmp Disodium salt;L-XMP Sodium;Xanthosine 5'-monophosphate disodium salt;5'-Xanthylic acid sodium salt;C10H13N4O9P.2Na;disodium [(2R,3S,4R,5R)-5-(2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;C10-H13-N4-O9-P.2Na;5'-Xanthylic acid, sodium salt (1:2);xanthosine-5'-monophosphate disodium salt;D0ST0H;C10H11N4Na2O9P;SCHEMBL20266265;disodium;[(2R,3S,4R,5R)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;MFCD00037982;AKOS028109599;Xanthosine 5-monophosphate sodium salt;5'-Xanthylic acid sodium salt (1:2);Xanthosine 5-monophosphate disodium salt;AC-32144;AS-62930;PD017515;EN300-7409250;Xanthosine 5'-monophosphate disodium salt, >=85%;J-016168;Z2853403063;sodium ((2R,3S,4R,5R)-5-(2,6-dioxo-2,3-dihydro-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate;Sodium((2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methylphosphate

Chemical Property of 5'-Xanthylic acid, disodium salt

Chemical Property:

• PSA: 215.46000
• LogP: -1.98220
• Storage Temp.: 2-8°C
• Solubility.: Water
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 408.00590350
• Heavy Atom Count: 26
• Complexity: 573

Purity/Quality:

Analysis control,HPLC≥98% ^*data from raw suppliers

Sodium((2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methylphosphate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])[O-])O)O)NC(=O)NC2=O.[Na+].[Na+]
• Isomeric SMILES: C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])[O-])O)O)NC(=O)NC2=O.[Na+].[Na+]
• Uses: Xanthosine 5’-Monophosphate as chameleon-like nucleotide.