6-azanyl-1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[(3R)-quinuclidin-1-ium-3-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[(3R)-quinuclidin-1-ium-3-yl]pyrimidine-2,4-quinone Formula: C11H17N4O2+ MolecularWeight: 237.27828

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)N3C(=CC(=O)NC3=O)N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)N3C(=CC(=O)NC3=O)N

InChI

InChI=1S/C11H16N4O2/c12-9-5-10(16)13-11(17)15(9)8-6-14-3-1-7(8)2-4-14/h5,7-8H,1-4,6,12H2,(H,13,16,17)/p+1/t8-/m0/s1