Imidazo(1,2-c)pyrimidin-5(6H)-one, 6-beta-D-ribofuranosyl-

Base Information

• Chemical Name: Imidazo(1,2-c)pyrimidin-5(6H)-one, 6-beta-D-ribofuranosyl-
• CAS No.: 39007-52-8
• Molecular Formula: C11H13N3O5
• Molecular Weight: 267.23800
• DSSTox Substance ID: DTXSID50192282
• Nikkaji Number: J527.880E
• Wikidata: Q83064933
• Mol file: 39007-52-8.mol

Synonyms:Ethenocytidine;39007-52-8;Imidazo(1,2-c)pyrimidin-5(6H)-one, 6-beta-D-ribofuranosyl-;N4-Ethenocytidine;3,n4-ethenocytidine;DTXSID50192282;6-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[1,2-c]pyrimidin-5-one

Chemical Property of Imidazo(1,2-c)pyrimidin-5(6H)-one, 6-beta-D-ribofuranosyl-

Chemical Property:

• Boiling Point: 657.4±65.0 °C(Predicted)
• PSA: 109.22000
• Density: 1.82±0.1 g/cm3(Predicted)
• LogP: -1.89250
• XLogP3: -1.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 267.08552052
• Heavy Atom Count: 19
• Complexity: 404

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN(C(=O)N2C1=NC=C2)C3C(C(C(O3)CO)O)O
• Isomeric SMILES: C1=CN(C(=O)N2C1=NC=C2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O