[(2S)-1-(2-oxidanylidenepyrimidin-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-oxidanylidenepyrimidin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(2-oxopyrimidin-1-yl)ethyl]ammonium CAS Name: [(2S)-1-(2-oxo-1-pyrimidinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-oxopyrimidin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(2-ketopyrimidin-1-yl)-1-methyl-ethyl]ammonium Formula: C7H12N3O+ MolecularWeight: 154.18968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=NC1=O)[NH3+]

Isomeric SMILES

C[C@@H](CN1C=CC=NC1=O)[NH3+]

InChI

InChI=1S/C7H11N3O/c1-6(8)5-10-4-2-3-9-7(10)11/h2-4,6H,5,8H2,1H3/p+1/t6-/m0/s1