Ancitabine

CAS Registry Number®

31698-14-3

CAS Name

Ancitabine

Molecular Formula

C9H11N3O4

Molecular Mass

225.20

Cite this Page

Ancitabine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=31698-14-3 (retrieved 2024-11-22) (CAS RN: 31698-14-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    249 °C (decomp)

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C9H11N3O4/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8/h1-2,4,6-8,10,13-14H,3H2/t4-,6-,7+,8-/m1/s1

InChIKey

InChIKey=BBDAGFIXKZCXAH-CCXZUQQUSA-N

SMILES

O[C@H]1[C@]2([C@](N3C(O2)=NC(=N)C=C3)(O[C@@H]1CO)[H])[H]

Canonical SMILES

N=C1N=C2OC3C(O)C(OC3N2C=C1)CO

Other Names for this Substance

  • 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-
  • 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, [2R-(2α,3β,3aβ,9aβ)]-
  • 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, stereoisomer
  • 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-
  • (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-6H-furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol

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Deleted or Replaced CAS Registry Numbers

34939-46-3, 36258-39-6, 46488-37-3, 51743-54-5

CAS INSIGHTSTM
Targeted protein degrader structure, illustration