2-(6-Amino-8-prop-2-enylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Base Information

• Chemical Name: 2-(6-Amino-8-prop-2-enylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
• CAS No.: 75059-23-3
• Molecular Formula: C13H17N5O4S
• Molecular Weight: 339.3702
• NSC Number: 136563
• DSSTox Substance ID: DTXSID00300390
• ChEMBL ID: CHEMBL1974726
• Mol file: 75059-23-3.mol

Synonyms:NSC136563;MLS002920375;75059-23-3;NSC-136563;CHEMBL1974726;DTXSID00300390;2-(6-amino-8-prop-2-enylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;NCI60_000830;SMR001797968;2-(6-amino-8-prop-2-enylsulfanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Chemical Property of 2-(6-Amino-8-prop-2-enylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Chemical Property:

• Vapor Pressure: 1.66E-19mmHg at 25°C
• Boiling Point: 681.5°Cat760mmHg
• Flash Point: 366°C
• Density: 1.78g/cm³
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 5
• Exact Mass: 339.10012521
• Heavy Atom Count: 23
• Complexity: 433

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCSC1=NC2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N