[(2S)-3-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: [(2S)-3-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2S)-3-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-2-hydroxy-propyl]-methyl-ammonium CAS Name: [(2S)-3-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-2-hydroxypropyl]-methylammonium IUPAC Name: [(2S)-3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-2-hydroxypropyl]-methylazanium Traditional Name: [(2S)-2-hydroxy-3-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propyl]-methyl-ammonium Formula: C10H18N3O2+ MolecularWeight: 212.26882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(C[NH2+]C)O)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C[C@H](C[NH2+]C)O)C

InChI

InChI=1S/C10H17N3O2/c1-7-4-8(2)13(10(15)12-7)6-9(14)5-11-3/h4,9,11,14H,5-6H2,1-3H3/p+1/t9-/m0/s1