Piperazine → HCID 68443489, 화합물

반응식

[CH2:24]1[CH2:25][NH:26][CH2:27][CH2:28][NH:29]1.[NH2:1][c:2]1[cH:3][c:4]([Cl:23])[c:5]([C:6](=[O:7])[NH:8][c:9]2[cH:10][cH:11][c:12]3[cH:13][n:14][nH:15][c:16]3[cH:17]2)[cH:18][c:19]1[N+:20](=[O:21])[O-:22]>>[NH2:1][c:2]1[cH:3][c:4]([N:26]2[CH2:25][CH2:24][NH:29][CH2:28][CH2:27]2)[c:5]([C:6](=[O:7])[NH:8][c:9]2[cH:10][cH:11][c:12]3[cH:13][n:14][nH:15][c:16]3[cH:17]2)[cH:18][c:19]1[N+:20](=[O:21])[O-:22]

참가 물질

반응물 2

HCID 4837Piperazine

HCID 68443943HCID 68443943, 화합물

생성물 1

HCID 68443489HCID 68443489, 화합물

출처 및 근거

ORD 기록: ord-42f67d387d6a4f30a4117d55e1e75cc2
출처 데이터셋: Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI: 10.1039/C8SC04228D

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