1-(5-O-Phosphono-beta-D-Ribofuranosyl)-1H-Imidazol-5-Amine
[CAS# 132259-10-0]

Identification

• Name: 1-(5-O-Phosphono-beta-D-Ribofuranosyl)-1H-Imidazol-5-Amine
• Synonyms: (2R,3R,4S,5R)-2-(5-Amino-1H-imidazol-1-yl)-tetrahydro-5-(phosphomethyl)furan-3,4-diol; 1-(5-Phospho-D-ribosyl)-5-aminoimidazole; 1-(5'-phosphoribosyl)-5-aminoimidazole
• Molecular Formula: C₈H₁₄N₃O₇P
• Molecular Weight: 295.19
• CAS Registry Number: 132259-10-0
• SMILES: O=P(O)(O)OC[C@H]2O[C@@H](n1cncc1N)[C@H](O)[C@@H]2O
• InChI: 1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8-/m1/s1
• InChIKey: PDACUKOKVHBVHJ-XVFCMESISA-N

Properties

• Density: 2.161g/cm³ (Cal.)
• Boiling point: 774.049°C at 760 mmHg (Cal.)
• Flash point: 421.93°C (Cal.)
• Refractive index: 1.777 (Cal.)

References

• (1): Jenkins et al.. A New Thiamin Salvage Pathway, Nature Chemical Biology, 2007