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Molecule
ID:88336
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General Information
Structure
Molecular Formula
C₁₀H₁₅N₃O₄
Molecular Mass
241.2438
Exact Mass
241.10625598
Charge
0
InChI
InChI=1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)11)8-2-6(15)7(4-14)17-8/h3,6-8,14-15H,2,4H2,1H3,(H2,11,12,16)/t6-,7+,8+/m1/s1
InChIKey
LUCHPKXVUGJYGU-CSMHCCOUSA-N
Canonic Smiles
OC[C@@H]1O[C@@H](C[C@H]1O)n1cc(C)c(nc1=O)N
Isomeric Smiles
n1([C@H]2O[C@@H](CO)[C@@H](C2)O)c(=O)nc(N)c(c1)C
Calculated Properties
JChem
Acid pKa
13.894901
H Acceptors
6
H Donor
3
LogD (pH = 5.5)
-1.5014151
LogD (pH = 7.4)
-1.50133
Log P
-1.5013287
Molar Refractivity
57.3912
Polarizability
22.602726
Polar Surface Area
108.38
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
688118
Commercial Catalog
Apollo Scientific
OR40355
Names and Identifiers
Synonyms
2'-Deoxy-5-methylcytidine
1-(2-Deoxy-beta-D-ribofuranosyl)-5-methylcytosine
IUPAC name
4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one
IUPAC Traditional name
4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one
Registration numbers
PubChem SID
162075309
PubChem CID
688118
CAS Number
838-07-3
Properties
Physical Property
Melting Point
217-219°C
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay