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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
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ChemBase ID:
163397
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Molecular Formular:
C41H44N2O7SSi
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Molecular Mass:
736.94776
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Monoisotopic Mass:
736.26384929
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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
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Cite this record
CBID:163397 http://www.chembase.cn/molecule-163397.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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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
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IUPAC Traditional name
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1-[(2R,3R,4R,5R)-3-[(tert-butyldimethylsilyl)oxy]-4-[(phenoxymethanethioyl)oxy]-5-[(triphenylmethoxy)methyl]oxolan-2-yl]-3H-pyrimidine-2,4-dione
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Synonyms
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2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)uridine 3'-(O-Phenyl carbonothioate)
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2'-O-(tert-Butyldimethylsilyl)-3'-O-(phenoxythioncarbonyl)-5'-O-trityluridine
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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9.701396
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H Acceptors
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6
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H Donor
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1
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LogD (pH = 5.5)
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9.857472
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LogD (pH = 7.4)
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9.855351
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Log P
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9.8575
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Molar Refractivity
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200.7587 cm3
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Polarizability
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80.9619 Å3
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Polar Surface Area
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95.56 Å2
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Rotatable Bonds
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14
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent