1-(5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-iodo-1H-pyrimidine-2,4-dione

Base Information

• Chemical Name: 1-(5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-iodo-1H-pyrimidine-2,4-dione
• CAS No.: 58349-30-7
• Molecular Formula: C9H10IN5O4
• DSSTox Substance ID: DTXSID80388333
• Nikkaji Number: J509.328G
• Wikidata: Q82183226
• ChEMBL ID: CHEMBL3272806

Synonyms:AC1MHLJR;58349-30-7;CHEMBL3272806;SCHEMBL18670733;DTXSID80388333;5'-Azido-2',5'-dideoxy-5-iodouridine;1-(5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-iodo-1H-pyrimidine-2,4-dione;1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-iodo-pyrimidine-2,4-dione

Chemical Property of 1-(5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-iodo-1H-pyrimidine-2,4-dione

Chemical Property:

• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 378.97775
• Heavy Atom Count: 19
• Complexity: 489

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)I)CN=[N+]=[N-])O
• Isomeric SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)I)CN=[N+]=[N-])O

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