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4-amino-5-fluoro-1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,2-dihydropyrimidin-2-one
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ChemBase ID:
167974
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Molecular Formular:
C9H10FN3O3
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Molecular Mass:
227.1924032
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Monoisotopic Mass:
227.07061942
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SMILES and InChIs
SMILES:
C1=CC(OC1n1c(=O)nc(c(c1)F)N)CO
Canonical SMILES:
Nc1nc(=O)n(cc1F)C1OC(C=C1)CO
InChI:
InChI=1S/C9H10FN3O3/c10-6-3-13(9(15)12-8(6)11)7-2-1-5(4-14)16-7/h1-3,5,7,14H,4H2,(H2,11,12,15)
InChIKey:
HSBKFSPNDWWPSL-UHFFFAOYSA-N
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Cite this record
CBID:167974 http://www.chembase.cn/molecule-167974.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-amino-5-fluoro-1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,2-dihydropyrimidin-2-one
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IUPAC Traditional name
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Synonyms
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4-Amino-1-[(2S,5R)-2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-5-fluoro-2(1H)-pyrimidinone
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ACH 126443
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L-Fd 4C
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Elvucitabine
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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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14.630858
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H Acceptors
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5
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H Donor
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2
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LogD (pH = 5.5)
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-0.81018883
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LogD (pH = 7.4)
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-0.81018883
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Log P
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-0.81018883
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Molar Refractivity
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53.1413 cm3
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Polarizability
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19.687513 Å3
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Polar Surface Area
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88.15 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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PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Chou, K., et al.: J. Biol. Chem., 275, 31009 (2000)
- • Gourdeau, H., et al.: Cancer Res., 61, 7217 (2000)
- • Achiwa, H., et al.: Cancer Sci., 95, 753 (2000)
- • Bobola, M., et al.: Clin. Cancer Res., 11, 7405 (2000)
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PATENTS
PATENTS
PubChem Patent
Google Patent