3'-Azido-5-bromovinyl-2',3'-dideoxyuridine

Base Information

• Chemical Name: 3'-Azido-5-bromovinyl-2',3'-dideoxyuridine
• CAS No.: 80646-52-2
• Molecular Formula: C11H12BrN5O4
• Molecular Weight: 358.1481
• Nikkaji Number: J400.857J,J509.326K
• Mol file: 80646-52-2.mol

Synonyms:3'-N3-5-BrCH=CH-ddU;3'-Azido-5-bromovinyl-2',3'-dideoxyuridine;80646-52-2;Uridine, 3'-azido-5-(2-bromoethenyl)-2',3'-dideoxy-, (E)-;3'-Azido-2',3'-dideoxy-5-(2-bromoethenyl)uridine;3'-Azido-2',3'-dideoxy-5-[(E)-2-bromovinyl]uridine;1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-[(E)-2-bromovinyl]pyrimidine-2,4-dione

Chemical Property of 3'-Azido-5-bromovinyl-2',3'-dideoxyuridine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 357.00727
• Heavy Atom Count: 21
• Complexity: 557

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=CBr)CO)N=[N+]=[N-]
• Isomeric SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)/C=C/Br)CO)N=[N+]=[N-]