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(7R)-3-cyclohexyl-7-piperidin-1-ium-1-yl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
(7R)-3-cyclohexyl-7-piperidin-1-ium-1-yl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C(=O)C3=C(C(CC3)[NH+]4CCCCC4)NC2=O
Isomeric SMILES
C1CCC(CC1)N2C(=O)C3=C([C@@H](CC3)[NH+]4CCCCC4)NC2=O
InChI
InChI=1S/C18H27N3O2/c22-17-14-9-10-15(20-11-5-2-6-12-20)16(14)19-18(23)21(17)13-7-3-1-4-8-13/h13,15H,1-12H2,(H,19,23)/p+1/t15-/m1/s1
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- 4-(3,4-dihydro-2H-quinolin-1-yl)-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine
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- N2-cyclohexyl-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine
- N4-(4-methoxyphenyl)-6-morpholin-4-yl-N2-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,3,5-triazine-2,4-diamine
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- azanyl-[[(7S)-3-cyclohexyl-2,4-bis(oxidanylidene)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-7-yl]azanidyl]azanide
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