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1-[(2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydro(2-13C,1,3-15N2)pyrimidine-2,4-dione
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ChemBase ID:
160777
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Molecular Formular:
C9H12N2O6
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Molecular Mass:
247.18085263
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Monoisotopic Mass:
247.06696074
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SMILES and InChIs
SMILES:
C1(O)[C@@H](CO)O[C@H]([C@H]1O)[15n]1ccc(=O)[15nH][13c]1=O
Canonical SMILES:
OC[C@H]1O[C@H]([C@H](C1O)O)[15n]1ccc(=O)[15nH][13c]1=O
InChI:
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6?,7-,8-/m1/s1/i9+1,10+1,11+1
InChIKey:
DRTQHJPVMGBUCF-JKUWBMHHSA-N
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Cite this record
CBID:160777 http://www.chembase.cn/molecule-160777.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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1-[(2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydro(2-13C,1,3-15N2)pyrimidine-2,4-dione
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IUPAC Traditional name
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1-[(2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl](2-13C,1,3-15N2)-3H-pyrimidine-2,4-dione
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Synonyms
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1-β-D-Arabinofuranosyl-1H-pyrimidine-2,4-dione 13C,15N2
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1-β-D-Arabinofuranosyluracil-13C,15N2
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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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
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Acid pKa
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9.700741
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H Acceptors
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6
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H Donor
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4
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LogD (pH = 5.5)
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-2.4152691
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LogD (pH = 7.4)
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-2.4173849
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Log P
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-2.4152422
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Molar Refractivity
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52.5656 cm3
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Polarizability
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20.901344 Å3
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Polar Surface Area
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119.33 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Weber, G., et al.: Cancer Res., 43, 3466 (1983)
- • Broet, P., et al.: J. Clin. Oncol., 19, 2778 (1983)
- • Galmarini, C., et al.: Leukemia, 15, 875 (1983)
- • Barth, R., et al.: Cancer Res., 64, 6287 (1983)
- • Song, M., et al.: Bioorg. Med. Chem., 12, 489 (1983)
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PATENTS
PATENTS
PubChem Patent
Google Patent