C13H14N4O8S

Base Information

• Chemical Name: C13H14N4O8S
• CAS No.: 27115-65-7
• Molecular Formula: C₁₃H₁₄N₄O₈S
• Molecular Weight: 386.342
• NSC Number: 238940
• DSSTox Substance ID: DTXSID50949879
• Mol file: 27115-65-7.mol

Synonyms:5-formamido-1-beta-D-ribofuranosylthioimidazole-4-carboxamide 2',3',5'-triformate

Chemical Property of C13H14N4O8S

Chemical Property:

• Vapor Pressure: 1.38E-21mmHg at 25°C
• Boiling Point: 737°Cat760mmHg
• Flash Point: 399.6°C
• Density: 1.71g/cm³
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 10
• Exact Mass: 386.05323459
• Heavy Atom Count: 26
• Complexity: 552

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=NC(=C(N1C2C(C(C(O2)COC=O)OC=O)OC=O)NC=O)C(=S)N

Technology Process of C13H14N4O8S

There total 1 articles about C13H14N4O8S which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 5-Formamido-4-thiocarbamoyl-1-(2',3',5'-tri-O-formyl-β-D-ribofuranosyl)-imidazol (27115-65-7,27115-90-8)

Guidance literature:

5-Amino-4-thiocarbamoyl-1-β-D-ribofuranosyl-imidazol, Ameisensaeure, Ac2O;