1H-Indazole → HCID 178453222, 화합물

반응식

[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([NH:7][CH:8]([CH2:9][c:10]1[cH:11][cH:12][cH:13][cH:14][cH:15]1)[CH:16]1[O:17][CH2:18]1)=[O:19].[nH:20]1[n:21][cH:22][c:23]2[cH:24][cH:25][cH:26][cH:27][c:28]12>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([NH:7][CH:8]([CH2:9][c:10]1[cH:11][cH:12][cH:13][cH:14][cH:15]1)[CH:16]([OH:17])[CH2:18][n:20]1[n:21][cH:22][c:23]2[cH:24][cH:25][cH:26][cH:27][c:28]12)=[O:19]

참가 물질

반응물 2

HCID 92211H-Indazole

HCID 4571240tert-Butyl (1-(oxiran-2-yl)-2-phenylethyl)carbamate

생성물 1

HCID 178453222HCID 178453222, 화합물

출처 및 근거

ORD 기록: ord-53ad7e4f156842b8a5e3465341d814ee
출처 데이터셋: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

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