(5R)-6-azanyl-5-butyl-5-ethyl-pyrimidin-1-ium-2,4-dione

Systemtic Name: (5R)-6-azanyl-5-butyl-5-ethyl-pyrimidin-1-ium-2,4-dione Openeye Name: (5R)-6-amino-5-butyl-5-ethyl-pyrimidin-1-ium-2,4-dione CAS Name: (5R)-6-amino-5-butyl-5-ethylpyrimidin-1-ium-2,4-dione IUPAC Name: (5R)-6-amino-5-butyl-5-ethylpyrimidin-1-ium-2,4-dione Traditional Name: (5R)-6-amino-5-butyl-5-ethyl-pyrimidin-1-ium-2,4-quinone Formula: C10H18N3O2+ MolecularWeight: 212.26882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=[NH+]C(=O)NC1=O)N)CC

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2/c1-3-5-6-10(4-2)7(11)12-9(15)13-8(10)14/h3-6H2,1-2H3,(H3,11,12,13,14,15)/p+1/t10-/m1/s1