AZddF-trityl-methyl-U

HCID 453035

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Basic information

CAS: 132776-26-2
Standard SMILES: Cc1cn([C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@@H](F)[C@H]2N=[N+]=[N-])c(=O)[nH]c1=O
InChIKey: HANXRJQYPQZYCW-DLGLWYJGSA-N
Molecular formula: C29H26FN5O4
Average molar mass: 527.5 g/mol
Monoisotopic mass: 527.19688249

Names & identifiers

Preferred name: AZddF-trityl-methyl-U
IUPAC: 1-[(2R,3S,4S,5R)-3-azido-4-fluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Names & synonyms

AZddF-trityl-methyl-U132776-26-22'-Azido-2',3'-dideoxy-3'-fluoro-5'-O-trityl-5-methyluridineDTXSID001577852'-Azido-3'-deoxy-3'-fluoro-5'-O-(triphenylmethyl)thymidine1-[(2R,3S,4S,5R)-3-azido-4-fluoro-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Database identifiers

CAS: 132776-26-2
PubChem CID: 453035
DTXSID: DTXSID00157785

Properties

Computed structural properties

XLogP: 5.3
Topological polar surface area: 82.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 8
Heavy atoms: 39
Formal charge: 0
Complexity: 921

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