copper; (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate; 2-(methylamino)ethanoate

Systemtic Name: copper; (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate; 2-(methylamino)ethanoate Openeye Name: copper; (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; 2-(methylamino)acetate CAS Name: copper; (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; 2-(methylamino)acetate IUPAC Name: copper; (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; 2-(methylamino)acetate Traditional Name: cupric; (2S)-2-amino-3-(1H-imidazol-5-yl)propionate; 2-(methylamino)acetate Formula: C9H14CuN4O4 MolecularWeight: 305.77786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNCC(=O)[O-].C1=C(NC=N1)C[C@@H](C(=O)[O-])N.[Cu+2]

InChI

InChI=1S/C6H9N3O2.C3H7NO2.Cu/c7-5(6(10)11)1-4-2-8-3-9-4;1-4-2-3(5)6;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);4H,2H2,1H3,(H,5,6);/q;;+2/p-2/t5-;;/m0../s1