(2Z)-2-(4-azanyl-6-methoxy-pyrimidin-2-yl)-2-methoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(4-azanyl-6-methoxy-pyrimidin-2-yl)-2-methoxyimino-ethanoic acid Openeye Name: (2Z)-2-(4-amino-6-methoxy-pyrimidin-2-yl)-2-methoxyimino-acetic acid CAS Name: (2Z)-2-(4-amino-6-methoxy-2-pyrimidinyl)-2-methoxyiminoacetic acid IUPAC Name: (2Z)-2-(4-amino-6-methoxypyrimidin-2-yl)-2-methoxyiminoacetic acid Traditional Name: (2Z)-2-(4-amino-6-methoxy-pyrimidin-2-yl)-2-methyloximino-acetic acid Formula: C8H10N4O4 MolecularWeight: 226.1894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)N)C(=NOC)C(=O)O

Isomeric SMILES

COC1=NC(=NC(=C1)N)/C(=N/OC)/C(=O)O

InChI

InChI=1S/C8H10N4O4/c1-15-5-3-4(9)10-7(11-5)6(8(13)14)12-16-2/h3H,1-2H3,(H,13,14)(H2,9,10,11)/b12-6-