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Chemical structure of 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine

GC61935

5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine

Also known as 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine (5'-O-DMT-dU) is a competitive inhibitor of E

ChemicalCAS23669-79-6MW530.57FormulaC30H30N2O7
CAS number
23669-79-6
Molecular weight
530.57
Formula
C30H30N2O7
Solubility
DMSO ： 100 mg/mL (188·48 mM)
InChIKey
BYGKUWPLEGHFKX-ZRRKCSAHSA-N
Catalogue number
GC61935
Brand
GLPBIO
Computed properties PubChem CID 90230 · XLogP 3 · TPSA 107 Ų · H-bond donors 2
XLogP
3
TPSA
107 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
39

SMILES COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=CC(=O)NC5=O)O

Computed descriptors from PubChem (CID 90230), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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