[(2R)-1-methoxy-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-methoxy-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-methoxy-1-[(5-methyl-2,4-dioxo-pyrimidin-1-yl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-methoxy-3-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-methoxy-3-(5-methyl-2,4-dioxopyrimidin-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-[(2,4-diketo-5-methyl-pyrimidin-1-yl)methyl]-2-keto-2-methoxy-ethyl]ammonium Formula: C9H14N3O4+ MolecularWeight: 228.22516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(C(=O)OC)[NH3+]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C[C@H](C(=O)OC)[NH3+]

InChI

InChI=1S/C9H13N3O4/c1-5-3-12(9(15)11-7(5)13)4-6(10)8(14)16-2/h3,6H,4,10H2,1-2H3,(H,11,13,15)/p+1/t6-/m1/s1