N,2'-O,3'-O-Triacetylcytidine

Base Information

• Chemical Name: N,2'-O,3'-O-Triacetylcytidine
• CAS No.: 40632-06-2
• Molecular Formula: C15H19N3O8
• Molecular Weight: 369.331
• DSSTox Substance ID: DTXSID101289272
• Nikkaji Number: J1.257.595E
• Mol file: 40632-06-2.mol

Synonyms:SCHEMBL6223350;N,2'-O,3'-O-Triacetylcytidine;DTXSID101289272;Cytidine, N-acetyl-, 2',3'-diacetate;40632-06-2

Chemical Property of N,2'-O,3'-O-Triacetylcytidine

Chemical Property:

• PSA: 146.05000
• LogP: -0.97220
• XLogP3: -0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 369.11721457
• Heavy Atom Count: 26
• Complexity: 674

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)OC(=O)C)OC(=O)C
• Isomeric SMILES: CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)OC(=O)C)OC(=O)C