ancitabine

(2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol

BBDAGFIXKZCXAH-CCXZUQQUSA-N CHEBI:74838 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BBDAGFIXKZCXAH-CCXZUQQUSA-N
InChI Key: BBDAGFIXKZCXAH-CCXZUQQUSA-N
IUPAC name: (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol
Preferred name: ancitabine
INN name: ancitabina
Synonym: [2R-(2α,3β,3aβ,9aβ)]-2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-6H-furo[2',3':4,5]pxazolo[3,2-a]pyrimidine-2-methanol
ChEBI: CHEBI:74838

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles