Trifluoroacetate → HCID 70078096, compound
Reaction equation
[NH2:1][N:2]=[CH:3][C:4]1[CH:9]=[CH:8][C:7]([C:10]([NH:12][C:13]2[CH:14]=[CH:15][C:16]3[N:22]=[C:21]([CH3:23])[C:20](=[O:24])[N:19]([CH2:25][CH2:26][C:27]4[CH:32]=[CH:31][CH:30]=[CH:29][CH:28]=4)[CH2:18][C:17]=3[CH:33]=2)=[O:11])=[CH:6][CH:5]=1.FC(F)(F)C([O-])=O>>[NH2:1][N:2]=[CH:3][C:4]1[CH:5]=[CH:6][C:7]([C:10]([NH:12][C:13]2[CH:14]=[CH:15][C:16]3[NH:22][CH:21]([CH3:23])[C:20](=[O:24])[N:19]([CH2:25][CH2:26][C:27]4[CH:28]=[CH:29][CH:30]=[CH:31][CH:32]=4)[CH2:18][C:17]=3[CH:33]=2)=[O:11])=[CH:8][CH:9]=1Participants
3
Procedure
7-[[[4-(aminoiminomethyl)phenyl]carbonyl]-amino]-2-methyl-3-oxo-4-(2-phenylethyl)-4,5-dihydro-3H-1,4-benzodiazepine, trifluoroacetate;
Sources & evidence
- ORD record
- ord-f9326c8cc518468ebc629422e21c53ff
- Source dataset
- uspto-grants-2000_10
- Patent number
- US06127359
Reaction notes
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