5-Aminoimidazole ribonucleotide

Base Information

• Chemical Name: 5-Aminoimidazole ribonucleotide
• CAS No.: 25635-88-5
• Deprecated CAS: 3318-04-5,56310-17-9,889060-70-2
• Molecular Formula: C8H14 N3 O7 P
• Molecular Weight: 295.189
• DSSTox Substance ID: DTXSID60948494
• Nikkaji Number: J17.002J
• Wikipedia: 5-Aminoimidazole_ribotide
• Wikidata: Q2817103
• Metabolomics Workbench ID: 37675
• ChEMBL ID: CHEMBL1230914
• Mol file: 25635-88-5.mol

Synonyms:1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazol-5-amine;5-amino-1-ribofuranosylimidazole 5'-phosphate;5-aminoimidazole ribotide;aminoimidazole ribotide;aminoimidazole ribotide, (alpha-D-ribofuranosyl)-isomer;aminoimidazole ribotide, (beta-D-ribofuranosyl)-isomer;aminoimidazole ribotide, phosphonoribofuranosyl-isomer

Chemical Property of 5-Aminoimidazole ribonucleotide

Chemical Property:

• Vapor Pressure: 3.27E-25mmHg at 25°C
• Boiling Point: 774°Cat760mmHg
• Flash Point: 421.9°C
• PSA: 170.10000
• Density: 2.16g/cm³
• LogP: -1.22500
• XLogP3: -3.6
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 295.05693679
• Heavy Atom Count: 19
• Complexity: 366

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=C(N(C=N1)C2C(C(C(O2)COP(=O)(O)O)O)O)N
• Isomeric SMILES: C1=C(N(C=N1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)N