(2R,6E)-6-[(2-azanyl-1,3-dimethyl-4-oxidanyl-6-oxidanylidene-pyrimidin-3-ium-5-yl)methylidene]-2-oxidanyl-cyclohex-4-ene-1,3-dione

Systemtic Name: (2R,6E)-6-[(2-azanyl-1,3-dimethyl-4-oxidanyl-6-oxidanylidene-pyrimidin-3-ium-5-yl)methylidene]-2-oxidanyl-cyclohex-4-ene-1,3-dione Openeye Name: (2R,6E)-6-[(2-amino-4-hydroxy-1,3-dimethyl-6-oxo-pyrimidin-3-ium-5-yl)methylene]-2-hydroxy-cyclohex-4-ene-1,3-dione CAS Name: (2R,6E)-6-[(2-amino-4-hydroxy-1,3-dimethyl-6-oxo-5-pyrimidin-3-iumyl)methylidene]-2-hydroxycyclohex-4-ene-1,3-dione IUPAC Name: (2R,6E)-6-[(2-amino-4-hydroxy-1,3-dimethyl-6-oxopyrimidin-3-ium-5-yl)methylidene]-2-hydroxycyclohex-4-ene-1,3-dione Traditional Name: (2R,6E)-6-[(2-amino-4-hydroxy-6-keto-1,3-dimethyl-pyrimidin-3-ium-5-yl)methylene]-2-hydroxy-cyclohex-4-ene-1,3-quinone Formula: C13H14N3O5+ MolecularWeight: 292.26736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C([N+](=C1N)C)O)C=C2C=CC(=O)C(C2=O)O

Isomeric SMILES

CN1C(=O)C(=C([N+](=C1N)C)O)/C=C/2\C=CC(=O)[C@H](C2=O)O

InChI

InChI=1S/C13H13N3O5/c1-15-11(20)7(12(21)16(2)13(15)14)5-6-3-4-8(17)10(19)9(6)18/h3-5,10,14,19H,1-2H3,(H,17,18,20,21)/p+1/t10-/m1/s1