2'-Deoxy-5-(3-hydroxyprop-1-yn-1-yl)uridine

Base Information

• Chemical Name: 2'-Deoxy-5-(3-hydroxyprop-1-yn-1-yl)uridine
• CAS No.: 77875-99-1
• Molecular Formula: C12H14N2O6
• Molecular Weight: 282.253
• ChEMBL ID: CHEMBL374473
• DSSTox Substance ID: DTXSID60580474
• Wikidata: Q82471313

Synonyms:77875-99-1;2'-Deoxy-5-(3-hydroxyprop-1-yn-1-yl)uridine;5-(3-Hydroxypropynyl)-dUrd;CHEMBL374473;SCHEMBL4274511;DTXSID60580474;OZFVVNYCZRZMDG-IVZWLZJFSA-N;5-(3-hydroxy-1-propynyl)-2'-deoxyuridine;5-(3-hydroxy-1 -propynyl)-2'-deoxyuridine;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione

Chemical Property of 2'-Deoxy-5-(3-hydroxyprop-1-yn-1-yl)uridine

Chemical Property:

• XLogP3: -2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 282.08518617
• Heavy Atom Count: 20
• Complexity: 517

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C#CCO)CO)O
• Isomeric SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)C#CCO)CO)O

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