3′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine

CAS Registry Number®

140712-81-8

CAS Name

3′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine

Molecular Formula

C35H37N5O7

Molecular Mass

639.70

Cite this Page

3′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=140712-81-8 (retrieved 2024-11-29) (CAS RN: 140712-81-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    109-110 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C35H37N5O7/c1-21(2)32(42)38-34-37-31-30(33(43)39-34)36-20-40(31)29-18-27(28(19-41)46-29)47-35(22-8-6-5-7-9-22,23-10-14-25(44-3)15-11-23)24-12-16-26(45-4)17-13-24/h5-17,20-21,27-29,41H,18-19H2,1-4H3,(H2,37,38,39,42,43)/t27-,28+,29+/m0/s1

InChIKey

InChIKey=FRMKNQDKTCCNED-ZGIBFIJWSA-N

SMILES

C(O[C@@H]1[C@@H](CO)O[C@H](C1)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

Canonical SMILES

O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C(OC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C3

Other Names for this Substance

  • Guanosine, 3′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)-
  • 3′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine
  • 2′-Deoxy-3′-O-(dimethoxytrityl)-N-isobutyrylguanosine

Deleted or Replaced CAS Registry Numbers

215532-51-7

CAS INSIGHTSTM
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