zinc; [5-azanyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]azanide; (6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl)azanide

Systemtic Name: zinc; [5-azanyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]azanide; (6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl)azanide Openeye Name: zinc; (4-amino-1-carboxy-4-oxo-butyl)azanide; (5-amino-1-carboxy-pentyl)azanide CAS Name: zinc; (5-amino-1-hydroxy-1,5-dioxopentan-2-yl)azanide; (6-amino-1-hydroxy-1-oxohexan-2-yl)azanide IUPAC Name: zinc; (5-amino-1-hydroxy-1,5-dioxopentan-2-yl)azanide; (6-amino-1-hydroxy-1-oxohexan-2-yl)azanide Traditional Name: zinc; (4-amino-1-carboxy-4-keto-butyl)azanide; (5-amino-1-carboxy-pentyl)azanide Formula: C11H22N4O5Zn MolecularWeight: 355.72518

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CC(C(=O)O)[NH-].C(CC(=O)N)C(C(=O)O)[NH-].[Zn+2]

Isomeric SMILES

C(CCN)CC(C(=O)O)[NH-].C(CC(=O)N)C(C(=O)O)[NH-].[Zn+2]

InChI

InChI=1S/C6H13N2O2.C5H9N2O3.Zn/c7-4-2-1-3-5(8)6(9)10;6-3(5(9)10)1-2-4(7)8;/h5,8H,1-4,7H2,(H,9,10);3,6H,1-2H2,(H2,7,8)(H,9,10);/q2*-1;+2