CID 56589969

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Basic information

CAS: 130860-12-7
Standard SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H]1n1ccc(=O)[nH]c1=O
InChIKey: BEBBEBKQPQRPHS-ILJQZKEFSA-N
Molecular formula: C34H40N2O5Si
Average molar mass: 584.8 g/mol
Monoisotopic mass: 584.27064892

Names & identifiers

Preferred name: CID 56589969
IUPAC: 1-[(2R,3R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
English name: 2'-O-(tert-Butyldimethylsilyl)-3'-deoxy-5'-O-trityluridine
Molecular formula: C34H40N2O5Si
Molecular weight: 584.78

Names & synonyms

130860-12-72'-O-(tert-Butyldimethylsilyl)-3'-deoxy-5'-O-trityluridineDTXSID5011379622'-O-[tert-Butyl(dimethyl)silyl]-3'-deoxy-5'-O-(triphenylmethyl)uridine3a(2)-Deoxy-2a(2)-O-[(1,1-dimethylethyl)dimethylsilyl]-5a(2)-O-(triphenylmethyl)uridine1-[(2R,3R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione3'-Deoxy-2'-O-[(1,1-diMethylethyl)diMethylsilyl]-5'-O-(triphenylMethyl)uridineUridine, 3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)-

Database identifiers

CAS: 130860-12-7
PubChem CID: 56589969
DTXSID: DTXSID501137962
Nikkaji: J2.999.031J

Properties

Computed structural properties

Topological polar surface area: 77.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 10
Heavy atoms: 42
Formal charge: 0
Complexity: 914

Physicochemical properties

solubility: Dichloromethane, DMSO, Methanol, Toluene
form: Solid
color: White

Chemistry & industry

Applications

UsesA protected potential anti-cancer and anti-viral agent

Upstream & downstream products

Downstream products

2,4(1H,3H)-Pyrimidinedione, 1-[3-deoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-

Related reactions

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Compound notes

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