4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone → N-Acetylcytosine arabinoside

HRID 304741

Reaction equation

HRID 304741 reaction equation
[CH2:26]([OH:27])[CH3:28].[CH3:18][C:19](=[O:20])[O:21][C:22](=[O:23])[CH3:24].[CH3:29][N:30]([CH3:31])[CH:32]=[O:33].[NH2:1][c:2]1[cH:3][cH:4][n:5]([CH:6]2[O:7][CH:8]([CH2:9][OH:10])[CH:11]([OH:12])[CH:13]2[OH:14])[c:15](=[O:16])[n:17]1.[OH2:25]>>[NH:1]([c:2]1[cH:3][cH:4][n:5]([CH:6]2[O:7][CH:8]([CH2:9][OH:10])[CH:11]([OH:12])[CH:13]2[OH:14])[c:15](=[O:16])[n:17]1)[C:19]([CH3:18])=[O:20]

Participants

6

Reactant 5

HCID 5964-Amino-1-pentofuranosyl-2(1H)-pyrimidinoneHCID 702EthanolHCID 962WaterHCID 6228DimethylformamideHCID 7918Acetic Anhydride

Product 1

HCID 269438N-Acetylcytosine arabinoside

Sources & evidence

ORD record
ord-e01484131b514759b1c1fdc802b5576b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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