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130860-11-6 molecular structure
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1-[(2R,3R,4R,5R)-3-[(tert-butyldimethylsilyl)oxy]-4-[(phenoxymethanethioyl)oxy]-5-[(triphenylmethoxy)methyl]oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

ChemBase ID: 163397
Molecular Formular: C41H44N2O7SSi
Molecular Mass: 736.94776
Monoisotopic Mass: 736.26384929
SMILES and InChIs

SMILES:
[C@H]1([C@@H]([C@H](O[C@H]1n1ccc(=O)[nH]c1=O)COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=S)Oc1ccccc1)O[Si](C)(C)C(C)(C)C
Canonical SMILES:
S=C(O[C@@H]1[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H]([C@@H]1O[Si](C(C)(C)C)(C)C)n1ccc(=O)[nH]c1=O)Oc1ccccc1
InChI:
InChI=1S/C41H44N2O7SSi/c1-40(2,3)52(4,5)50-36-35(49-39(51)47-32-24-16-9-17-25-32)33(48-37(36)43-27-26-34(44)42-38(43)45)28-46-41(29-18-10-6-11-19-29,30-20-12-7-13-21-30)31-22-14-8-15-23-31/h6-27,33,35-37H,28H2,1-5H3,(H,42,44,45)/t33-,35-,36-,37-/m1/s1
InChIKey:
SWCSKDJCJJBGIZ-UMHCDNJCSA-N

Cite this record

CBID:163397 http://www.chembase.cn/molecule-163397.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-[(2R,3R,4R,5R)-3-[(tert-butyldimethylsilyl)oxy]-4-[(phenoxymethanethioyl)oxy]-5-[(triphenylmethoxy)methyl]oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Traditional name
1-[(2R,3R,4R,5R)-3-[(tert-butyldimethylsilyl)oxy]-4-[(phenoxymethanethioyl)oxy]-5-[(triphenylmethoxy)methyl]oxolan-2-yl]-3H-pyrimidine-2,4-dione
Synonyms
2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)uridine 3'-(O-Phenyl carbonothioate)
2'-O-(tert-Butyldimethylsilyl)-3'-O-(phenoxythioncarbonyl)-5'-O-trityluridine
CAS Number
130860-11-6
PubChem SID
162257532
PubChem CID
11028996

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC B691650 external link Add to cart
PubChem 11028996 external link
Data Source Data ID Price
TRC
B691650 external link Add to cart Please log in.
Data Source Data ID
PubChem 11028996 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 9.701396  H Acceptors
H Donor LogD (pH = 5.5) 9.857472 
LogD (pH = 7.4) 9.855351  Log P 9.8575 
Molar Refractivity 200.7587 cm3 Polarizability 80.9619 Å3
Polar Surface Area 95.56 Å2 Rotatable Bonds 14 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Dichloromethane expand Show data source
Ethyl Acetate expand Show data source
Methanol expand Show data source
Apperance
White Crystalline Solid expand Show data source
Melting Point
104-108°C expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - B691650 external link
A protected potential anti-cancer and anti-viral agent.

REFERENCES

REFERENCES

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  • • Lin, T-S., et al.: J. Med. Chem., 34, 693 (1991)
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PATENTS

PATENTS

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INTERNET

INTERNET

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