Adiaft

Base Information

• Chemical Name: Adiaft
• CAS No.: 142545-11-7
• Molecular Formula: C10H11 I N2 O4
• Molecular Weight: 350.11
• DSSTox Substance ID: DTXSID90931511
• Wikidata: Q82907071
• Mol file: 142545-11-7.mol

Synonyms:2,2'-anhydro-1-(3'-deoxy-3'-iodoarabinofuranosyl)thymine;ADIAFT

Chemical Property of Adiaft

Chemical Property:

• Boiling Point: 456.3°Cat760mmHg
• Flash Point: 229.8°C
• PSA: 73.58000
• Density: 2.36g/cm³
• LogP: 0.00600
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 349.97635
• Heavy Atom Count: 17
• Complexity: 436

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN2C3C(C(C(O3)CO)I)OC2=NC1=O
• Isomeric SMILES: CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)I)OC2=NC1=O