chempirical

Uridine diphosphate

C9H14N2O12P2CAS 58-98-0404.16 g/mol

Open in Covalent MOL file
ONOHNOOPOOHOPOHOOHHOOH
AlcoholEtherPhenolPhosphate

Properties

Molecular formula
C9H14N2O12P2
Molar mass
404.16 g/mol
Exact mass
404.0022 Da
logP
-2.21Crippen estimate
Polar surface area
218.1 Ų
H-bond donors / acceptors
6 / 10
Rotatable bonds
6
Stereocentres
R, R, S, Rin SMILES atom order

Identifiers

CAS number
58-98-0
SMILES
O=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
InChI
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(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

10 names
  • Uridine 5′-(trihydrogen diphosphate)
  • Uridine 5′-(trihydrogen pyrophosphate)
  • Uridine pyrophosphate
  • UDP
  • Uridine 5′-pyrophosphoric acid
  • Uridine 5′-pyrophosphate
  • Uridine, 5′-(trihydrogen diphosphate)
  • Uridine 5′-diphosphate
  • 5′-UDP
  • Uridine 5′-diphosphoric acid

Work with Uridine diphosphate

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 triphosphate63-39-896 % similar Diquafosol59985-21-687 % similar Uridine monophosphate58-97-982 % similar Udp-arabinose15839-78-873 % similar Cytidine triphosphate65-47-469 % similar 5-Methyluridine 5′-triphosphate23198-01-868 % similar Disodium ump3387-36-865 % similar Uridine-5′-diphosphate disodium salt27821-45-063 % similar

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

Elsewhere

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