Ancitabine
CAS Registry Number®
31698-14-3
No image available.
CAS Name
AncitabineMolecular Formula
C9H11N3O4Molecular Mass
225.20Cite 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 ) (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
Deleted or Replaced CAS Registry Numbers
34939-46-3, 36258-39-6, 46488-37-3, 51743-54-5
