5-Methylmercapto-2'-deoxyuridine

Base Information

• Chemical Name: 5-Methylmercapto-2'-deoxyuridine
• CAS No.: 14985-32-1
• Molecular Formula: C10H14N2O5S
• Molecular Weight: 274.29400
• DSSTox Substance ID: DTXSID70658895
• Nikkaji Number: J981.224E
• Wikidata: Q82575316
• ChEMBL ID: CHEMBL373855

Synonyms:CHEMBL373855;5-methylmercapto-2'-deoxyuridine;2'-Deoxy-5-(methylthio)-uridine;SCHEMBL778859;CHEMBL423969;5-(Methylthio)-2'-deoxyuridine;DTXSID70658895;2'-Deoxy-5-(methylsulfanyl)uridine;BDBM50028579;1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methylsulfanyl-1H-pyrimidine-2,4-dione

Chemical Property of 5-Methylmercapto-2'-deoxyuridine

Chemical Property:

• PSA: 130.11000
• LogP: -0.68850
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 274.06234272
• Heavy Atom Count: 18
• Complexity: 400

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CSC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
• Isomeric SMILES: CSC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O

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