2-Chloro-4-morpholinothieno[3,2-d]pyrimidine-6-carbaldehyde → HCID 58117120, compound

HRID 303195Notes

Reaction equation

HRID 303195 reaction equation
[CH3:1][CH:2]1[O:3][CH2:4][CH2:5][CH:6]1[N:7]1[CH2:8][CH2:9][NH:10][CH2:11][CH2:12]1.[Cl:13][c:14]1[n:15][c:16]([N:25]2[CH2:26][CH2:27][O:28][CH2:29][CH2:30]2)[c:17]2[c:18]([n:19]1)[cH:20][c:21]([CH:23]=[O:24])[s:22]2>>[CH3:1][CH:2]1[O:3][CH2:4][CH2:5][CH:6]1[N:7]1[CH2:8][CH2:9][N:10]([CH2:23][c:21]2[cH:20][c:18]3[c:17]([c:16]([N:25]4[CH2:26][CH2:27][O:28][CH2:29][CH2:30]4)[n:15][c:14]([Cl:13])[n:19]3)[s:22]2)[CH2:11][CH2:12]1

Participants

3

Reactant 2

HCID 457899852-Chloro-4-morpholinothieno[3,2-d]pyrimidine-6-carbaldehydeHCID 57586029Pentitol, 1,4-anhydro-2,3,5-trideoxy-3-(1-piperazinyl)-

Product 1

HCID 58117120HCID 58117120, compound

Sources & evidence

ORD record
ord-6602d218edcc4748a732438d9bd8b0ef
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

Loading…