5-(6-Aminopurin-9-yl)-2-methyl-3-oxolanol

Base Information

• Chemical Name: 5-(6-Aminopurin-9-yl)-2-methyl-3-oxolanol
• CAS No.: 13116-42-2
• Molecular Formula: C10H13N5O2
• Molecular Weight: 235.2425
• NSC Number: 95943,95107
• DSSTox Substance ID: DTXSID90927095
• Wikidata: Q27165549

Synonyms:5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol;5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol;5-(6-AMINOPURIN-9-YL)-2-METHYLTETRAHYDROFURAN-3-OL;13116-42-2;NSC-95943;9-(2,5-dideoxypentofuranosyl)-9h-purin-6-amine;NSC95107;CHEMBL282503;SCHEMBL23396436;CHEBI:93820;DTXSID90927095;NSC95943;BDBM50140057;NSC-95107;AKOS032947862;PD069187;FT-0636240;BRD-A20131130-001-01-7;Q27165549;5-(6-Amino-purin-9-yl)-2-methyl-tetrahydro-furan-3-ol;2-Hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol5-(6-Amino-purin-9-yl)-2-methyl-tetrahydro-furan-3-ol

Chemical Property of 5-(6-Aminopurin-9-yl)-2-methyl-3-oxolanol

Chemical Property:

• Vapor Pressure: 8.5E-13mmHg at 25°C
• Boiling Point: 547°C at 760 mmHg
• Flash Point: 284.6°C
• Density: 1.77g/cm³
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 235.10692467
• Heavy Atom Count: 17
• Complexity: 292

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(CC(O1)N2C=NC3=C(N=CN=C32)N)O

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