O2,2'-Cyclocytidine monoacetate

Base Information

• Chemical Name: O2,2'-Cyclocytidine monoacetate
• CAS No.: 10212-28-9
• Molecular Formula: C11H15N3O6
• Molecular Weight: 285.257
• NSC Number: 129220
• DSSTox Substance ID: DTXSID00907106
• ChEMBL ID: CHEMBL1336659
• Mol file: 10212-28-9.mol

Synonyms:MLS000766237;O2,2'-Cyclocytidine monoacetate;10212-28-9;NSC129220;O2, monoacetate (salt);CHEMBL1336659;SCHEMBL15377676;DTXSID00907106;NSC-129220;SMR000528849;6H-Furo[2',5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.,9a.beta.))-, monoacetate (salt);Acetic acid--2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol (1/1)

Chemical Property of O2,2'-Cyclocytidine monoacetate

Chemical Property:

• Boiling Point: 422.2°Cat760mmHg
• Flash Point: 209.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 285.09608521
• Heavy Atom Count: 20
• Complexity: 425

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)O.C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=N