(2R)-2-[1,3-dimethyl-4-oxidanidyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]propanoate

Systemtic Name: (2R)-2-[1,3-dimethyl-4-oxidanidyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]propanoate Openeye Name: (2R)-2-(1,3-dimethyl-4-oxido-2,6-dioxo-pyrimidin-5-yl)propanoate CAS Name: (2R)-2-(1,3-dimethyl-4-oxido-2,6-dioxo-5-pyrimidinyl)propanoate IUPAC Name: (2R)-2-(1,3-dimethyl-4-oxido-2,6-dioxopyrimidin-5-yl)propanoate Traditional Name: (2R)-2-(2,4-diketo-1,3-dimethyl-6-oxido-pyrimidin-5-yl)propionate Formula: C9H10N2O5-2 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C(=O)N(C1=O)C)C)[O-])C(=O)[O-]

Isomeric SMILES

C[C@H](C1=C(N(C(=O)N(C1=O)C)C)[O-])C(=O)[O-]

InChI

InChI=1S/C9H12N2O5/c1-4(8(14)15)5-6(12)10(2)9(16)11(3)7(5)13/h4,12H,1-3H3,(H,14,15)/p-2/t4-/m1/s1