HCID 53262519, compound → HCID 67305861, compound
Reaction equation
[O:1]1[CH2:6][CH2:5][CH2:4][CH2:3][CH:2]1[O:7][CH2:8][CH2:9][N:10]1[CH:14]=[C:13]([C:15]2[N:20]=[C:19]3[N:21]([CH2:24][C:25]4[CH:30]=[CH:29][N:28]5[N:31]=[CH:32][C:33]([CH:34]=[O:35])=[C:27]5[CH:26]=4)[N:22]=[N:23][C:18]3=[N:17][CH:16]=2)[CH:12]=[N:11]1.OCC1C=NN2C=CC(CN3C4=NC(C5C=NN(CCO)C=5)=CN=C4N=N3)=CC=12>>[O:1]1[CH2:6][CH2:5][CH2:4][CH2:3][CH:2]1[O:7][CH2:8][CH2:9][N:10]1[CH:14]=[C:13]([C:15]2[N:20]=[C:19]3[N:21]([CH2:24][C:25]4[CH:30]=[CH:29][N:28]5[N:31]=[CH:32][C:33]([CH2:34][OH:35])=[C:27]5[CH:26]=4)[N:22]=[N:23][C:18]3=[N:17][CH:16]=2)[CH:12]=[N:11]1Participants
3
Procedure
The title compound (Intermediate 322-d) was prepared from 322-c according to the procedure of Compound 313. MS (m/z): 476.1 (M+H)+.
Sources & evidence
- ORD record
- ord-7541dcff1a2040469cf5c538bad88e10
- Source dataset
- uspto-grants-2013_08
- Patent number
- US08507487B2
Reaction notes
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