Pentylamine → 2-Chloro-6-(pentylamino)-9-cyclopentylpurine

HRID 109992

Reaction equation

[CH2:17]([CH2:18][CH2:19][CH2:20][CH3:21])[NH2:22].[CH3:23][CH2:24][N:25]([CH2:26][CH3:27])[CH2:28][CH3:29].[Cl:1][c:2]1[n:3][c:4]([Cl:16])[c:5]2[n:6][cH:7][n:8]([CH:11]3[CH2:12][CH2:13][CH2:14][CH2:15]3)[c:9]2[n:10]1>>[Cl:1][c:2]1[n:3][c:4]([NH:22][CH2:17][CH2:18][CH2:19][CH2:20][CH3:21])[c:5]2[n:6][cH:7][n:8]([CH:11]3[CH2:12][CH2:13][CH2:14][CH2:15]3)[c:9]2[n:10]1

Participants

Reactant 3

HCID 8060Pentylamine

HCID 8471Triethylamine

HCID 108011162,6-dichloro-9-cyclopentyl-9H-purine

Product 1

HCID 184733102-Chloro-6-(pentylamino)-9-cyclopentylpurine

Sources & evidence

ORD record: ord-8b5e4c98263746e7902caf80e74480e8
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Linked notes

Loading…