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4-methoxy-N-(2-methyl-2-phenyl-propyl)-[1,2]oxazolo[5,4-c]pyridin-3-amine
4-methoxy-N-(2-methyl-2-phenyl-propyl)-[1,2]oxazolo[5,4-c]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CNC1=NOC2=CN=CC(=C21)OC)C3=CC=CC=C3
Isomeric SMILES
CC(C)(CNC1=NOC2=CN=CC(=C21)OC)C3=CC=CC=C3
InChI
InChI=1S/C17H19N3O2/c1-17(2,12-7-5-4-6-8-12)11-19-16-15-13(21-3)9-18-10-14(15)22-20-16/h4-10H,11H2,1-3H3,(H,19,20)
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- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
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- [5-azanyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,2,4-triazol-1-yl]-(3,5-dimethoxyphenyl)methanone
