(2S,3E)-2-[(1R,2E)-1-(6-aminopurin-9-yl)-2-methoxyiminoethoxy]-3-methoxyiminopropan-1-ol

Base Information

• Chemical Name: (2S,3E)-2-[(1R,2E)-1-(6-aminopurin-9-yl)-2-methoxyiminoethoxy]-3-methoxyiminopropan-1-ol
• CAS No.: 83905-18-4
• Molecular Formula: C12H17N7O4
• Molecular Weight: 323.3079
• NSC Number: 349462
• DSSTox Substance ID: DTXSID00430383
• Mol file: 83905-18-4.mol

Synonyms:NSC349462;83905-18-4;DTXSID00430383;NSC-349462

Chemical Property of (2S,3E)-2-[(1R,2E)-1-(6-aminopurin-9-yl)-2-methoxyiminoethoxy]-3-methoxyiminopropan-1-ol

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 568.441°C at 760 mmHg
• Flash Point: 297.583°C
• Density: 1.504g/cm³
• XLogP3: -0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 323.13420205
• Heavy Atom Count: 23
• Complexity: 411

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CON=CC(CO)OC(C=NOC)N1C=NC2=C(N=CN=C21)N
• Isomeric SMILES: CO/N=C/[C@@H](CO)O[C@H](/C=N/OC)N1C=NC2=C(N=CN=C21)N