1-Propanol → HCID 178508645, compound

HRID 205383Notes

Reaction equation

[Br:1][c:2]1[n:3]([CH:4]2[CH2:5][CH:6]([OH:7])[CH:8]([CH2:9][OH:10])[O:11]2)[c:12]2[n:13][cH:14][n:15][c:16]([NH2:19])[c:17]2[n:18]1.[CH2:43]([OH:44])[CH2:45][CH3:46].[CH:34]([N:35]([CH2:36][CH3:37])[CH:38]([CH3:39])[CH3:40])([CH3:41])[CH3:42].[c:20]1(-[c:28]2[cH:29][cH:30][cH:31][cH:32][cH:33]2)[cH:21][cH:22][c:23]([CH2:26][NH2:27])[cH:24][cH:25]1>>[c:2]1([NH:27][CH2:26][c:23]2[cH:22][cH:21][c:20](-[c:28]3[cH:29][cH:30][cH:31][cH:32][cH:33]3)[cH:25][cH:24]2)[n:3]([CH:4]2[CH2:5][CH:6]([OH:7])[CH:8]([CH2:9][OH:10])[O:11]2)[c:12]2[n:13][cH:14][n:15][c:16]([NH2:19])[c:17]2[n:18]1

Participants

Reactant 4

HCID 10311-Propanol

HCID 81531Diisopropylethylamine

HCID 2546948-Bromo-9-(2-deoxypentofuranosyl)-9H-purin-6-amine

HCID 3449894-Phenylbenzylamine

Product 1

HCID 178508645HCID 178508645, compound

Sources & evidence

ORD record: ord-4fc398c35c0547eba93a16d3e6b570c5
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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