1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine

Base Information

• Chemical Name: 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
• CAS No.: 3258-05-7
• Molecular Formula: C10H13N5O4
• Molecular Weight: 267.244
• NSC Number: 89404
• DSSTox Substance ID: DTXSID10954303
• Mol file: 3258-05-7.mol

Synonyms:3258-05-7;NSC89404;1-pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine;8-Azatubercidin, monohydrate;DTXSID10954303;BIGZBYVPTZEYRU-UHFFFAOYSA-N;NSC-89404;ZINC01575341;1-.beta.-d-Ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidine-4-amine

Chemical Property of 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine

Chemical Property:

• Vapor Pressure: 1.19E-17mmHg at 25°C
• Boiling Point: 647.6°C at 760 mmHg
• Flash Point: 345.4°C
• Density: 2.08g/cm³
• XLogP3: -1.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 267.09675391
• Heavy Atom Count: 19
• Complexity: 335

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=NN(C2=NC=NC(=C21)N)C3C(C(C(O3)CO)O)O