1,8-Diazabicyclo(5.4.0)undec-7-ene → HCID 69782384, compound
Reaction equation
[NH2:1][C:2]1[N:7]=[C:6]([C:8]2[O:9][CH:10]=[CH:11][CH:12]=2)[C:5]([C:13]#[N:14])=[C:4](S(C)=O)[N:3]=1.Cl.[CH2:19]([O:26][C:27](=[O:32])[NH:28][CH2:29][CH2:30][NH2:31])[C:20]1[CH:25]=[CH:24][CH:23]=[CH:22][CH:21]=1.C1CCN2C(=NCCC2)CC1>COCCOC>[CH2:19]([O:26][C:27](=[O:32])[NH:28][CH2:29][CH2:30][NH:31][C:4]1[C:5]([C:13]#[N:14])=[C:6]([C:8]2[O:9][CH:10]=[CH:11][CH:12]=2)[N:7]=[C:2]([NH2:1])[N:3]=1)[C:20]1[CH:25]=[CH:24][CH:23]=[CH:22][CH:21]=1Participants
5
Reactant 3
Product 1
Reagents, catalysts & solvents 1
Procedure
From 2-amino-4-furan-2-yl-6-methanesulfinyl-pyrimidine-5-carbonitrile, (2-amino-ethyl)-carbamic acid benzyl ester hydrochloride and DBU in DME. ES-MS m/e (%): 401 (M+Na+, 20), 379 (M+H+, 100).
Sources & evidence
- ORD record
- ord-45a50809597c41bcbbd01b8b26230fa7
- Source dataset
- uspto-grants-2003_07
- Patent number
- US06586441B2
Reaction notes
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