Methanol → HCID 53720945, compound

HRID 275336Notes

Reaction equation

[OH:1][CH2:2][C@@H:3]([NH:10][C:11]1[N:12]([CH3:28])[C:13](=[O:27])[C:14]2[N:15]([CH2:20][C:21]3[CH:26]=[CH:25][CH:24]=[CH:23][CH:22]=3)[CH:16]=[N:17][C:18]=2[N:19]=1)[CH:4]1[CH2:9]CCC[CH2:5]1.[CH3:29]O>>[OH:1][CH2:2][CH:3]([NH:10][C:11]1[N:12]([CH3:28])[C:13](=[O:27])[C:14]2[N:15]([CH2:20][C:21]3[CH:22]=[CH:23][CH:24]=[CH:25][CH:26]=3)[C:16]([CH3:29])=[N:17][C:18]=2[N:19]=1)[CH:4]([CH3:9])[CH3:5]

Participants

Reactant 2

HCID 887Methanol

HCID 18659399HCID 18659399, compound

Product 1

HCID 53720945HCID 53720945, compound

Procedure

5A28 2-[2-hydroxy-1 (S)-(cyclohexyl)ethylamino]-1-methyl-7-(phenylmethyl)purin-6-one, solid, [α]D23.5 =+12.1° (CH3OH)

Sources & evidence

ORD record: ord-b979ed76ba0446cd89b3013cb1955c14
Source dataset: uspto-grants-1995_02
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US05393755

Reaction notes

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