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

C₃₁H₃₂N₂O₈CAS 103285-22-9560.60 g/mol

Open in Covalent MOL file

Alcohol Ether

Properties

Molecular formula: C₃₁H₃₂N₂O₈
Molar mass: 560.60 g/mol
Exact mass: 560.2159 Da
logP: 2.84Crippen estimate
Polar surface area: 121.2 Å²
H-bond donors / acceptors: 2 / 8
Rotatable bonds: 10
Stereocentres: R, R, R, Rin SMILES atom order

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

rU Phosphoramidite118362-03-152 % similar Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]110764-79-945 % similar 5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-242 % similar N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-041 % similar 2′-O-Methyluridine2140-76-337 % similar N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-636 % similar 5′-O-(4,4′-Dimethoxytrityl)-2′-deoxyuridine-3′-O-[O-(2-cyanoethyl)-N,N′-diisopropylphosphoramidite]109389-30-236 % similar Uridine-5'-diphosphoglucose disodium117756-22-636 % similar

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

Elsewhere

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