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Uridine 5''-monophosphate

CAT: 0862-GL9970-1gSize: 1 gDry Ice: NoHazardous: No
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CAT#:0862-GL9970-1gSize:1 g
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CAS Number
58-97-9
EC Number
200-408-0
MDL Number
MFCD00067346
HS Code
29349990
Purity
98.00%
Molecular Formula
C9H13N2O9P
Molecular Weight
324.18
Storage Conditions
-20°C
Hazardous Class
Not hazardous

Chemical Information

Uridine Monophosphate

Uridine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate having uracil as the nucleobase. It has a role as a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is a uridine 5'-phosphate and a pyrimidine ribonucleoside 5'-monophosphate. It is a conjugate acid of a uridine 5'-monophosphate(2-).

CAS Number58-97-9
PubChem CID6030
IUPAC Name[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Molecular FormulaC9H13N2O9P
Molecular Weight324.18
XLogP-3.6
Topological Polar Surface Area166
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity517
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
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)/t4-,6-,7-,8-/m1/s1
InChIKey
DJJCXFVJDGTHFX-XVFCMESISA-N
Chemical Structure
2D Structure
2D structure of Uridine Monophosphate
CAS: 58-97-9
CID: 6030
Formula: C9H13N2O9P
MW: 324.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight324.18
XLogP3-3.6
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass324.03586699
Monoisotopic Mass324.03586699
Topological Polar Surface Area166 Ų
Heavy Atom Count21
Formal Charge0
Complexity517
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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