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4-(cyclopentylmethyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
4-(cyclopentylmethyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CN(C1)C2=NC(=NC(=C2)CC3CCCC3)N
Isomeric SMILES
CNC1CN(C1)C2=NC(=NC(=C2)CC3CCCC3)N
InChI
InChI=1S/C14H23N5/c1-16-12-8-19(9-12)13-7-11(17-14(15)18-13)6-10-4-2-3-5-10/h7,10,12,16H,2-6,8-9H2,1H3,(H2,15,17,18)
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- 4-(cyclopentylmethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
- (3R)-4-[5-[[3-[bis(fluoranyl)methoxy]-4-(2-methylpropyl)phenyl]methoxy]-4-methyl-2,3-dihydroindol-1-yl]-3-(methylamino)-4-oxidanylidene-butanoic acid
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- 4-[3-(methylamino)azetidin-1-yl]-6-(2-methylpropyl)pyrimidin-2-amine
- (3R)-4-[7-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-1,4-benzoxazin-4-yl]-3-(methylamino)-4-oxidanylidene-butanoic acid
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- 5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-propyl-pyridine-3-sulfonamide
