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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

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

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
Openeye Name:copper; (3-amino-1-carboxy-3-oxo-propyl)azanide; [2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]azanide
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
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
Traditional Name:cupric; (3-amino-1-carboxy-3-keto-propyl)azanide; [2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]azanide
Formula: C10H15CuN5O5
MolecularWeight: 348.8026
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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.[Cu+2]


Isomeric SMILES

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


InChI

InChI=1S/C6H8N3O2.C4H7N2O3.Cu/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);/q2*-1;+2


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