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dimagnesium 3-azanyl-4-(1-hydroxyethylamino)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate

dimagnesium 3-azanyl-4-(1-hydroxyethylamino)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate

Systemtic Name:dimagnesium 3-azanyl-4-(1-hydroxyethylamino)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate
Openeye Name:dimagnesium 3-amino-4-(1-hydroxyethylamino)-3,4-bis(2-oxido-2-oxo-ethyl)hexanedioate
CAS Name:dimagnesium 3-amino-4-(1-hydroxyethylamino)-3,4-bis(2-oxido-2-oxoethyl)hexanedioate
IUPAC Name:dimagnesium 3-amino-4-(1-hydroxyethylamino)-3,4-bis(2-oxido-2-oxoethyl)hexanedioate
Traditional Name:dimagnesium 3-amino-4-(1-hydroxyethylamino)-3,4-bis(2-keto-2-oxido-ethyl)adipate
Formula: C12H16Mg2N2O9
MolecularWeight: 380.87344
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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(CC(=O)[O-])(CC(=O)[O-])C(CC(=O)[O-])(CC(=O)[O-])N)O.[Mg+2].[Mg+2]


Isomeric SMILES

CC(NC(CC(=O)[O-])(CC(=O)[O-])C(CC(=O)[O-])(CC(=O)[O-])N)O.[Mg+2].[Mg+2]


InChI

InChI=1S/C12H20N2O9.2Mg/c1-6(15)14-12(4-9(20)21,5-10(22)23)11(13,2-7(16)17)3-8(18)19;;/h6,14-15H,2-5,13H2,1H3,(H,16,17)(H,18,19)(H,20,21)(H,22,23);;/q;2*+2/p-4


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