1-(2-Chloro-2-deoxy-D-arabinofuranosyl)cytosine

Base Information

• Chemical Name: 1-(2-Chloro-2-deoxy-D-arabinofuranosyl)cytosine
• CAS No.: 58461-30-6
• Molecular Formula: C9H12ClN3O4
• Molecular Weight: 261.6623
• DSSTox Substance ID: DTXSID70207160
• Nikkaji Number: J360.808E
• Wikidata: Q83081054
• ChEMBL ID: CHEMBL3143976
• Mol file: 58461-30-6.mol

Synonyms:1-(2-chloro-2-deoxy-D-arabinofuranosyl)cytosine

Chemical Property of 1-(2-Chloro-2-deoxy-D-arabinofuranosyl)cytosine

Chemical Property:

• Vapor Pressure: 1.89E-14mmHg at 25°C
• Boiling Point: 551.3°C at 760 mmHg
• Flash Point: 287.2°C
• Density: 1.86g/cm³
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 261.0516336
• Heavy Atom Count: 17
• Complexity: 386

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)N=C1N)C2C(C(C(O2)CO)O)Cl
• Isomeric SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)Cl