(2R)-2-azaniumyl-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoate Openeye Name: (2R)-2-azaniumyl-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)propanoate CAS Name: (2R)-2-ammonio-3-(5-methyl-2,4-dioxo-1-pyrimidinyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(5-methyl-2,4-dioxopyrimidin-1-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(2,4-diketo-5-methyl-pyrimidin-1-yl)propionate Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O4/c1-4-2-11(3-5(9)7(13)14)8(15)10-6(4)12/h2,5H,3,9H2,1H3,(H,13,14)(H,10,12,15)/t5-/m1/s1