N-Piperidinoethanol → HCID 57799562, 화합물

HRID 109288

반응식

HRID 109288 반응식
[Cl:10][c:11]1[n:12][c:13]([NH:21][c:22]2[n:23][nH:24][c:25]([CH3:27])[cH:26]2)[cH:14][c:15]2[cH:16][cH:17][cH:18][cH:19][c:20]12.[N:1]1([CH2:7][CH2:8][OH:9])[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]1>>[N:1]1([CH2:7][CH2:8][O:9][c:11]2[n:12][c:13]([NH:21][c:22]3[n:23][nH:24][c:25]([CH3:27])[cH:26]3)[cH:14][c:15]3[cH:16][cH:17][cH:18][cH:19][c:20]23)[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]1

참가 물질

3

반응물 2

HCID 18232N-PiperidinoethanolHCID 57799635(1-chloro-isoquinolin-3-yl)-(5-methyl-1H-pyrazol-3-yl)-amine

생성물 1

HCID 57799562HCID 57799562, 화합물

출처 및 근거

ORD 기록
ord-ff0786ea6ea843c0901beac94d1a56dd
출처 데이터셋
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

연결된 노트

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