2′,3′,5′-Tri-O-acetylinosine

CAS Registry Number®

3181-38-2

CAS Name

2′,3′,5′-Tri-O-acetylinosine

Molecular Formula

C16H18N4O8

Molecular Mass

394.34

Cite this Page

2′,3′,5′-Tri-O-acetylinosine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3181-38-2 (retrieved 2024-11-21) (CAS RN: 3181-38-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    241 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H18N4O8/c1-7(21)25-4-10-12(26-8(2)22)13(27-9(3)23)16(28-10)20-6-19-11-14(20)17-5-18-15(11)24/h5-6,10,12-13,16H,4H2,1-3H3,(H,17,18,24)/t10-,12-,13-,16-/m1/s1

InChIKey

InChIKey=SFEQTFDQPJQUJM-XNIJJKJLSA-N

SMILES

O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C3=C(N=C2)C(=O)N=CN3

Canonical SMILES

O=C1N=CNC2=C1N=CN2C3OC(COC(=O)C)C(OC(=O)C)C3OC(=O)C

Other Names for this Substance

  • Inosine, 2′,3′,5′-triacetate
  • 2′,3′,5′-Triacetylinosine
  • 2′,3′,5′-Tri-O-acetylinosine
  • NSC 66386
  • Chembridge 5141605

Deleted or Replaced CAS Registry Numbers

288154-83-6, 307942-38-7