3-(Aminooxy)propane-1,2-diol → HCID 76720092, compound

HRID 937900Notes

Reaction equation

HRID 937900 reaction equation
[NH2:24][O:25][CH2:26][CH:27]([CH2:28][OH:29])[OH:30].[OH:31][CH2:32][CH:33]([O:34][N:35]1[C:36](=[O:37])[c:38]2[c:39]([cH:40][cH:41][cH:42][cH:43]2)[C:44]1=[O:45])[CH2:46][OH:47].[n:1]1[cH:2][cH:3][cH:4][c:5]2[cH:6][c:7]([CH2:11][n:12]3[n:13][n:14][c:15]4[c:16]3[n:17][c:18]([C:21]([CH3:22])=[O:23])[cH:19][n:20]4)[cH:8][cH:9][c:10]12>>[n:1]1[cH:2][cH:3][cH:4][c:5]2[cH:6][c:7]([CH2:11][n:12]3[n:13][n:14][c:15]4[c:16]3[n:17][c:18]([C:21]([CH3:22])=[N:24][O:25][CH2:26][CH:27]([CH2:28][OH:29])[OH:30])[cH:19][n:20]4)[cH:8][cH:9][c:10]12

Participants

4

Reactant 3

HCID 132730903-(Aminooxy)propane-1,2-diolHCID 58190488HCID 58190488, compoundHCID 593418021-(1-(Quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl)ethanone

Product 1

HCID 76720092HCID 76720092, compound

Sources & evidence

ORD record
ord-00bfc8292bdd48f295af04f75539486f
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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