[(2S)-2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-butyl]azanium

Systemtic Name: [(2S)-2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-butyl]azanium Openeye Name: [(2S)-2-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-3-methyl-butyl]ammonium CAS Name: [(2S)-2-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-3-methylbutyl]ammonium IUPAC Name: [(2S)-2-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-3-methylbutyl]azanium Traditional Name: [(2S)-2-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-3-methyl-butyl]ammonium Formula: C11H20N3O2+ MolecularWeight: 226.2954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH3+])C1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CC(C)[C@H](C[NH3+])C1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C11H19N3O2/c1-7(2)8(5-12)9-6-13(3)11(16)14(4)10(9)15/h6-8H,5,12H2,1-4H3/p+1/t8-/m0/s1