2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,4-trideoxy-b-threo-hexopyranosyl)-5-methyl-

Base Information

• Chemical Name: 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,4-trideoxy-b-threo-hexopyranosyl)-5-methyl-
• CAS No.: 129779-69-7
• Molecular Formula: C11H15 N5 O4
• Molecular Weight: 281.2679
• DSSTox Substance ID: DTXSID80926491
• Wikidata: Q82901039
• Mol file: 129779-69-7.mol

Synonyms:129779-69-7;2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,4-trideoxy-b-threo-hexopyranosyl)-5-methyl-;DTXSID80926491;1-(3-Azido-2,3,4-trideoxyhexopyranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one;1-[(2R,4S,6S)-4-azido-6-(hydroxymethyl)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-dione

Chemical Property of 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,4-trideoxy-b-threo-hexopyranosyl)-5-methyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 281.11240398
• Heavy Atom Count: 20
• Complexity: 499

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN(C(=O)NC1=O)C2CC(CC(O2)CO)N=[N+]=[N-]
• Isomeric SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@H](C[C@H](O2)CO)N=[N+]=[N-]