chempirical

Uridine monophosphate

C9H13N2O9PCAS 58-97-9324.18 g/mol

Open in Covalent MOL file
ONOHNOOPOHOOHHOOH
AlcoholEtherPhenolPhosphate

Properties

Molecular formula
C9H13N2O9P
Molar mass
324.18 g/mol
Exact mass
324.0359 Da
Melting point
202 °C (decomposes)
logP
-2.32Crippen estimate
Polar surface area
171.6 Ų
H-bond donors / acceptors
5 / 8
Rotatable bonds
4
Stereocentres
R, R, S, Rin SMILES atom order

Identifiers

CAS number
58-97-9
SMILES
O=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
InChIKey
DJJCXFVJDGTHFX-XVFCMESISA-N
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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • 5′-Uridylic acid
  • Uridylic acid
  • UMP
  • 5′-UMP
  • Uridine 5′-monophosphate
  • Uridine 5′-phosphate
  • Uridine 5′-phosphoric acid
  • Uridine, mono(dihydrogen phosphate) (ester)
  • Uridine, 5′-(dihydrogen phosphate)
  • Uridine phosphate
  • Uridine 5′-(dihydrogen phosphate)
  • UMP (nucleic acid)

Work with Uridine monophosphate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Uridine diphosphate58-98-082 % similar Uridine triphosphate63-39-879 % similar Diquafosol59985-21-676 % similar Disodium ump3387-36-872 % similar Uracil arabinoside3083-77-067 % similar Uridine58-96-867 % similar Uridine-5′-diphosphate disodium salt27821-45-067 % similar Polycytidylic acid30811-80-467 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-4

Elsewhere

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