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Molecule
ID:131998
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃N₂O₉P
Molecular Mass
324.181281
Exact Mass
324.03586664
Charge
0
InChI
InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)
InChIKey
DJJCXFVJDGTHFX-UHFFFAOYSA-N
Canonic Smiles
OC1C(O)C(OC1n1ccc(=O)[nH]c1=O)COP(=O)(O)O
Isomeric Smiles
c1cn(c(=O)[nH]c1=O)C1C(C(C(O1)COP(=O)(O)O)O)O
Calculated Properties
JChem
Acid pKa
1.2255025
H Acceptors
8
H Donor
5
LogD (pH = 5.5)
-4.98036
LogD (pH = 7.4)
-6.070781
Log P
-2.538808
Molar Refractivity
63.4385
Polarizability
25.509138
Polar Surface Area
165.86
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Sigma Aldrich
U2878
U1752
Academic Data
PubChem
1172
Names and Identifiers
Synonyms
UMP
Uridine 5′-monophosphate
Uridylic acid
U 5′-P
IUPAC name
{[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
IUPAC Traditional name
uridine monophosphate
Registration numbers
CAS Number
58-97-9
MDL Number
MFCD00067346
PubChem SID
24900628
162226275
EC Number
200-408-0
PubChem CID
1172
Properties
Safety Information
Storage Temperature
-20°C
Source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
German water hazard class
3
Source
Product Information
Purity
98-100%
Source
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Bioactivity
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