2'-Deoxy-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}adenosine

Base Information

• Chemical Name: 2'-Deoxy-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}adenosine
• CAS No.: 87424-20-2
• Molecular Formula: C25H23N5O5
• Molecular Weight: 473.488
• DSSTox Substance ID: DTXSID50551633
• Nikkaji Number: J1.145.769J
• Wikidata: Q82431403

Synonyms:87424-20-2;(9H-Fluoren-9-yl)methyl (9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)carbamate;SCHEMBL16244658;2'-Deoxy-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}adenosine;DTXSID50551633;(9H-fluoren-9-yl)methyl N-{9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}carbamate;(9H-Fluoren-9-yl)methyl(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)carbamate

Chemical Property of 2'-Deoxy-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}adenosine

Chemical Property:

• XLogP3: 2.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 473.16991885
• Heavy Atom Count: 35
• Complexity: 738

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1C(C(OC1N2C=NC3=C(N=CN=C32)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)CO)O
• Isomeric SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)CO)O

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