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1-(β-D-Ribofuranosyl)-1,3,4,7-tetrahydro-2H-1,3-diazepin-2-one

Molecular formula:C10H16N2O5
Average mass:244.247
Monoisotopic mass:244.105922
ChemSpider ID:8281392
stereocenter-icon

4 of 4 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

1-(β-D-Ribofuranosyl)-1,3,4,7-tetrahydro-2H-1,3-diazepin-2-on

[German]

 [ACD/IUPAC Name]

1-(β-D-Ribofuranosyl)-1,3,4,7-tetrahydro-2H-1,3-diazepin-2-one

[ACD/IUPAC Name]

1-(β-D-Ribofuranosyl)-1,3,4,7-tétrahydro-2H-1,3-diazépin-2-one

[French]

 [ACD/IUPAC Name]

2H-1,3-Diazepin-2-one, 1,3,4,7-tetrahydro-1-β-D-ribofuranosyl-

[ACD/Index Name]
Unverified

1-[(4ξ)-β-D-erythro-pentofuranosyl]-1,3,4,7-tetrahydro-2H-1,3-diazepin-2-one

75421-11-3

[RN]

Cytidine deaminase

Diazepinone riboside

US9040501, 876400