chempirical

5-Methyluridine 5′-triphosphate

C10H17N2O15P3CAS 23198-01-8498.17 g/mol

Open in Covalent MOL file
NOOPOHOOPOOHOPOOHOHOHHOONHO
AlcoholEtherPhenolPhosphate

Properties

Molecular formula
C10H17N2O15P3
Molar mass
498.17 g/mol
Exact mass
497.9842 Da
logP
-1.78Crippen estimate
Polar surface area
264.6 Ų
H-bond donors / acceptors
7 / 12
Rotatable bonds
8
Stereocentres
R, R, S, Rin SMILES atom order

Identifiers

CAS number
23198-01-8
SMILES
Cc1cn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)nc1O
InChIKey
RZCIEJXAILMSQK-JXOAFFINSA-N
InChI
InChI=1S/C10H17N2O15P3/c1-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(25-9)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1

Weigh it out

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

Names and synonyms

6 names
  • Uridine 5′-(tetrahydrogen triphosphate), 5-methyl-
  • Uridine, 5-methyl-, 5′-(tetrahydrogen triphosphate)
  • Uridine, 5-methyl-, 5′-triphosphate
  • 5-Methyluridine 5′-(tetrahydrogen triphosphate)
  • Ribothymidine 5′-triphosphate
  • 5-Methyl-UTP

Work with 5-Methyluridine 5′-triphosphate

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 triphosphate63-39-871 % similar Uridine diphosphate58-98-068 % similar Diquafosol59985-21-664 % similar 5-Methyluridine1463-10-160 % similar 1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-260 % similar Cytidine triphosphate65-47-459 % similar Guanosine diphosphate146-91-855 % similar Uridine monophosphate58-97-954 % similar

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

Same formula

N1-Methyl-pseudouridine-5'-triphosphate1428903-59-6

Elsewhere

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