5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine

C31H32N2O8CAS 103285-22-9560.60 g/mol

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OONONHOOOOHO
AlcoholEther

Properties

Molecular formula
C31H32N2O8
Molar mass
560.60 g/mol
Exact mass
560.2159 Da
logP
2.84Crippen estimate
Polar surface area
121.2 Ų
H-bond donors / acceptors
2 / 8
Rotatable bonds
10
Stereocentres
R, R, R, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
103285-22-9
SMILES
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O
InChIKey
MFDHAVFJDSRPKC-YXINZVNLSA-N
InChI
InChI=1S/C31H32N2O8/c1-37-23-13-9-21(10-14-23)31(20-7-5-4-6-8-20,22-11-15-24(38-2)16-12-22)40-19-25-27(35)28(39-3)29(41-25)33-18-17-26(34)32-30(33)36/h4-18,25,27-29,35H,19H2,1-3H3,(H,32,34,36)/t25-,27-,28-,29-/m1/s1

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Names and synonyms

1 names
  • 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine

Work with 5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine

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

5'-O-(4,4-Dimethoxytrityl)-2'-deoxy-2'-fluorouridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite146954-75-854 % similar 3'-O-Methyluridine6038-59-154 % similar rU Phosphoramidite118362-03-152 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-949 % similar 5'-DMT-Bz-rA81246-82-446 % similar Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]110764-79-945 % similar L-Uridine26287-69-445 % similar 2'-Chloro-2'-deoxyuridine4753-04-242 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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