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Molecule
ID:103997
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄N₂O₆
Molecular Mass
258.22796
Exact Mass
258.08518618
Charge
0
InChI
InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7+,9-/m1/s1
InChIKey
DWRXFEITVBNRMK-JAGXHNFQSA-N
Canonic Smiles
OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cc(C)c(=O)[nH]c1=O
Isomeric Smiles
O=c1[nH]c(=O)n(cc1C)[C@@H]1O[C@@H]([C@@H](O)[C@@H]1O)CO
Calculated Properties
JChem
Acid pKa
9.954823
H Acceptors
6
H Donor
4
LogD (pH = 5.5)
-2.0197067
LogD (pH = 7.4)
-2.0208867
Log P
-2.0196917
Molar Refractivity
56.9227
Polarizability
22.704432
Polar Surface Area
119.33
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
02153893
Academic Data
PubChem
65049
Names and Identifiers
IUPAC Traditional name
1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3H-pyrimidine-2,4-dione
Synonyms
THYMINE-β-D-ARABINOFURANOSIDE
1-β-D-Arabinofuranosylthymine
IUPAC name
1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Registration numbers
EC Number
210-083-7
CAS Number
605-23-2
PubChem CID
65049
PubChem SID
162092444
Properties
Safety Information
Storage Condition
2-8°C
Source
MSDS Link
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Source
RTECS
XP2100200
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Product Information
Certificate of Analysis
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Molecule Details
MP Biomedicals
02153893
White crystalline powder
References
PubChem Literature
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Bioactivity
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