Methanol → HCID 178453368, compound

HRID 1118755Notes

Reaction equation

[CH3:38][NH2:39].[CH3:40][OH:41].[NH2:1][c:2]1[n:3][c:4]([O:22][CH2:23][c:24]2[cH:25][cH:26][c:27]([CH2:28][NH:29][C:30](=[O:31])[C:32]([F:33])([F:34])[F:35])[cH:36][cH:37]2)[c:5]2[n:6][c:7]([CH2:11][CH2:12][CH2:13][NH:14][C:15](=[O:16])[O:17][C:18]([CH3:19])([CH3:20])[CH3:21])[nH:8][c:9]2[n:10]1>>[NH2:1][c:2]1[n:3][c:4]([O:22][CH2:23][c:24]2[cH:25][cH:26][c:27]([CH2:28][NH2:29])[cH:36][cH:37]2)[c:5]2[n:6][c:7]([CH2:11][CH2:12][CH2:13][NH:14][C:15](=[O:16])[O:17][C:18]([CH3:19])([CH3:20])[CH3:21])[nH:8][c:9]2[n:10]1

Participants

Reactant 3

HCID 887Methanol

HCID 6329Methylamine

HCID 178453369N-[4-(2-Amino-8-(3-(tert-butoxycarbonylamino)-propyl)-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoro-acetamide

Product 1

HCID 178453368HCID 178453368, compound

Sources & evidence

ORD record: ord-b3d8dae8170c4890b6716eca65cc40a6
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (7/10)
DOI: 10.1039/C8SC04228D

Reaction notes

Loading…