copper; [4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanide; [3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; hydrate

Systemtic Name: copper; [4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]azanide; [3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; hydrate Openeye Name: copper; (3-amino-1-carboxy-3-oxo-propyl)azanide; [2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]azanide; hydrate CAS Name: copper; (4-amino-1-hydroxy-1,4-dioxobutan-2-yl)azanide; [1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanide; hydrate IUPAC Name: copper; (4-amino-1-hydroxy-1,4-dioxobutan-2-yl)azanide; [1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanide; hydrate Traditional Name: cupric; (3-amino-1-carboxy-3-keto-propyl)azanide; [2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]azanide; hydrate Formula: C10H17CuN5O6 MolecularWeight: 366.81788

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)[NH-].C(C(C(=O)O)[NH-])C(=O)N.O.[Cu+2]

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)O)[NH-].C(C(C(=O)O)[NH-])C(=O)N.O.[Cu+2]

InChI

InChI=1S/C6H8N3O2.C4H7N2O3.Cu.H2O/c7-5(6(10)11)1-4-2-8-3-9-4;5-2(4(8)9)1-3(6)7;;/h2-3,5,7H,1H2,(H,8,9)(H,10,11);2,5H,1H2,(H2,6,7)(H,8,9);;1H2/q2*-1;+2;