Ancitabine hydrochloride

CAS Registry Number®

10212-25-6

CAS Name

Ancitabine hydrochloride

Molecular Formula

C9H11N3O4.ClH

Cite this Page

Ancitabine hydrochloride.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=10212-25-6 (retrieved 2024-11-25) (CAS RN: 10212-25-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    248-250 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C9H11N3O4.ClH/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;1H/t4-,6-,7+,8-;/m1./s1

InChIKey

InChIKey=KZOWNALBTMILAP-JBMRGDGGSA-N

SMILES

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

Canonical SMILES

Cl.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-, hydrochloride (1:1), (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-, monohydrochloride, stereoisomer
  • 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, monohydrochloride, [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-, hydrochloride
  • 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, monohydrochloride, (2R,3R,3aS,9aR)-

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Deleted or Replaced CAS Registry Numbers

130825-73-9, 135896-99-0, 40390-35-0, 42782-87-6, 42965-86-6, 42968-70-7

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