Valinol → HCID 178491841, compound

HRID 105083

Reaction equation

HRID 105083 reaction equation
[NH2:1][c:2]1[n:3][c:4]([NH:20][CH:21]2[CH2:22][CH2:23][N:24]([S:27](=[O:28])(=[O:29])[CH2:30][CH2:31][CH2:32][Cl:33])[CH2:25][CH2:26]2)[n:5][cH:6][c:7]1[C:8](=[O:9])[c:10]1[c:11]([F:19])[c:12]([F:18])[cH:13][cH:14][c:15]1[O:16][CH3:17].[NH2:34][CH:35]([CH2:36][OH:37])[CH:38]([CH3:39])[CH3:40]>>[NH2:1][c:2]1[n:3][c:4]([NH:20][CH:21]2[CH2:22][CH2:23][N:24]([S:27](=[O:28])(=[O:29])[CH2:30][CH2:31][CH2:32][NH:34][CH:35]([CH2:36][OH:37])[CH:38]([CH3:39])[CH3:40])[CH2:25][CH2:26]2)[n:5][cH:6][c:7]1[C:8](=[O:9])[c:10]1[c:11]([F:19])[c:12]([F:18])[cH:13][cH:14][c:15]1[O:16][CH3:17]

Participants

3

Reactant 2

HCID 79019ValinolHCID 9983584[4-Amino-2-[1-(3-chloro-propane-1-sulfonyl)-piperidin-4-ylamino]-pyrimidin-5-yl]-(2,3-difluoro-6-methoxy-phenyl)-methanone

Product 1

HCID 178491841HCID 178491841, compound

Sources & evidence

ORD record
ord-e1a3f47024c74191af3801fa54b59064
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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