(5R)-6-azanyl-5-ethyl-5-[(2R)-pentan-2-yl]pyrimidin-1-ium-2,4-dione

Systemtic Name: (5R)-6-azanyl-5-ethyl-5-[(2R)-pentan-2-yl]pyrimidin-1-ium-2,4-dione Openeye Name: (5R)-6-amino-5-ethyl-5-[(1R)-1-methylbutyl]pyrimidin-1-ium-2,4-dione CAS Name: (5R)-6-amino-5-ethyl-5-[(2R)-pentan-2-yl]pyrimidin-1-ium-2,4-dione IUPAC Name: (5R)-6-amino-5-ethyl-5-[(2R)-pentan-2-yl]pyrimidin-1-ium-2,4-dione Traditional Name: (5R)-6-amino-5-ethyl-5-[(1R)-1-methylbutyl]pyrimidin-1-ium-2,4-quinone Formula: C11H20N3O2+ MolecularWeight: 226.2954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=[NH+]C(=O)NC1=O)N)CC

Isomeric SMILES

CCC[C@@H](C)[C@@]1(C(=[NH+]C(=O)NC1=O)N)CC

InChI

InChI=1S/C11H19N3O2/c1-4-6-7(3)11(5-2)8(12)13-10(16)14-9(11)15/h7H,4-6H2,1-3H3,(H3,12,13,14,15,16)/p+1/t7-,11-/m1/s1