(2S)-2-azaniumyl-3-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)propanoate

Systemtic Name: (2S)-2-azaniumyl-3-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)propanoate Openeye Name: (2S)-2-azaniumyl-3-(2-methyl-4-oxo-1H-pyrimidin-6-yl)propanoate CAS Name: (2S)-2-ammonio-3-(2-methyl-4-oxo-1H-pyrimidin-6-yl)propanoate IUPAC Name: (2S)-2-azaniumyl-3-(2-methyl-4-oxo-1H-pyrimidin-6-yl)propanoate Traditional Name: (2S)-2-ammonio-3-(4-keto-2-methyl-1H-pyrimidin-6-yl)propionate Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=NC(=O)C=C(N1)C[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H11N3O3/c1-4-10-5(3-7(12)11-4)2-6(9)8(13)14/h3,6H,2,9H2,1H3,(H,13,14)(H,10,11,12)/t6-/m0/s1