Ethanolamine → HCID 11340490, compound

HRID 213794Notes

Reaction equation

[CH3:1][O:2][C:3](=[O:4])[c:5]1[cH:6][c:7]([NH:27][c:28]2[n:29][nH:30][c:31]([CH3:33])[cH:32]2)[n:8][c:9]([N:11]2[CH:12]([c:16]3[cH:17][c:18](-[c:21]4[n:22][cH:23][cH:24][cH:25][cH:26]4)[n:19][o:20]3)[CH2:13][CH2:14][CH2:15]2)[n:10]1.[CH3:38][OH:39].[NH2:34][CH2:35][CH2:36][OH:37]>>[C:3](=[O:4])([c:5]1[cH:6][c:7]([NH:27][c:28]2[n:29][nH:30][c:31]([CH3:33])[cH:32]2)[n:8][c:9]([N:11]2[CH:12]([c:16]3[cH:17][c:18](-[c:21]4[n:22][cH:23][cH:24][cH:25][cH:26]4)[n:19][o:20]3)[CH2:13][CH2:14][CH2:15]2)[n:10]1)[NH:34][CH2:35][CH2:36][OH:37]

Participants

Reactant 3

HCID 700Ethanolamine

HCID 887Methanol

HCID 113053826-Methoxycarbonyl-2-{2-[3-(pyrid-2-yl)isoxazol-5-yl]pyrrolidin-1-yl}-4-(5-methyl-1H-pyrazol-3-ylamino)pyrimidine

Product 1

HCID 11340490HCID 11340490, compound

Sources & evidence

ORD record: ord-51d650c4e2a54a6abf0905a499e441b1
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Reaction notes

Loading…