Water → HCID 58746752、化合物
反応式
[C:1]([N:5]1[C:9](=[O:10])[CH2:8][CH:7]([C:11]2[CH:16]=[CH:15][C:14]([CH2:17][CH:18]([NH:21][S:22]([C:25]3[CH:30]=[CH:29][CH:28]=[C:27]([C:31]([F:34])([F:33])[F:32])[CH:26]=3)(=[O:24])=[O:23])[C:19]#[N:20])=[CH:13][CH:12]=2)[S:6]1(=[O:36])=[O:35])([CH3:4])([CH3:3])[CH3:2].[OH2:37]>>[C:1]([N:5]1[C:9](=[O:10])[CH2:8][CH:7]([C:11]2[CH:12]=[CH:13][C:14]([CH2:17][CH:18]([NH:21][S:22]([C:25]3[CH:30]=[CH:29][CH:28]=[C:27]([C:31]([F:34])([F:32])[F:33])[CH:26]=3)(=[O:24])=[O:23])[C:19]([NH2:20])=[O:37])=[CH:15][CH:16]=2)[S:6]1(=[O:35])=[O:36])([CH3:4])([CH3:2])[CH3:3]参加物
3
実験手順
This compound was prepared according to the procedure of Example 1.37, Step 4, using 4.22-B of Step 2 as the starting material. LCMS found for C25H33F3N3O7S2 (M+(H2O)+H)+: m/z=608.
後処理
- customThis compound was prepared
出典と根拠
- ORDレコード
- ord-c5427b4543974a32beebf5f408bbbb39
- 出典データセット
- uspto-grants-2006_11
- 特許番号
- US07141596B2
反応ノート
読み込み中…