2-Amino-2-methyl-1-propanol → HCID 71105625, compound

HRID 681113Notes

Reaction equation

HRID 681113 reaction equation
[CH:1]1([CH2:4][O:5][c:6]2[c:7]([N:15]3[CH2:16][C:17]([F:19])([F:20])[CH2:18]3)[cH:8][cH:9][c:10]([C:12](=[O:13])[OH:14])[n:11]2)[CH2:2][CH2:3]1.[NH2:21][C:22]([CH2:23][OH:24])([CH3:25])[CH3:26]>>[CH:1]1([CH2:4][O:5][c:6]2[c:7]([N:15]3[CH2:16][C:17]([F:19])([F:20])[CH2:18]3)[cH:8][cH:9][c:10]([C:12](=[O:14])[NH:21][C:22]([CH2:23][OH:24])([CH3:25])[CH3:26])[n:11]2)[CH2:2][CH2:3]1

Participants

3

Reactant 2

HCID 118072-Amino-2-methyl-1-propanolHCID 710872926-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)picolinic acid

Product 1

HCID 71105625HCID 71105625, compound

Sources & evidence

ORD record
ord-33e54d9e98d54a6295b0f9ee0fda51cd
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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