sodium; 2-(carboxymethylamino)ethanoic acid; 5-ethyl-4,6-bis(oxidanylidene)-5-pentan-2-yl-1H-pyrimidin-2-olate

Systemtic Name: sodium; 2-(carboxymethylamino)ethanoic acid; 5-ethyl-4,6-bis(oxidanylidene)-5-pentan-2-yl-1H-pyrimidin-2-olate Openeye Name: sodium; 2-(carboxymethylamino)acetic acid; 5-ethyl-5-(1-methylbutyl)-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: sodium; 2-(carboxymethylamino)acetic acid; 5-ethyl-4,6-dioxo-5-pentan-2-yl-1H-pyrimidin-2-olate IUPAC Name: sodium; 2-(carboxymethylamino)acetic acid; 5-ethyl-4,6-dioxo-5-pentan-2-yl-1H-pyrimidin-2-olate Traditional Name: sodium; 2-(carboxymethylamino)acetic acid; 5-ethyl-4,6-diketo-5-(1-methylbutyl)-1H-pyrimidin-2-olate Formula: C15H24N3NaO7 MolecularWeight: 381.35673

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=NC1=O)[O-])CC.C(C(=O)O)NCC(=O)O.[Na+]

Isomeric SMILES

CCCC(C)C1(C(=O)NC(=NC1=O)[O-])CC.C(C(=O)O)NCC(=O)O.[Na+]

InChI

InChI=1S/C11H18N2O3.C4H7NO4.Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;6-3(7)1-5-2-4(8)9;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);5H,1-2H2,(H,6,7)(H,8,9);/q;;+1/p-1