copper; (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate; (2S)-2-azanyl-3-(4H-imidazol-5-yl)propanoic acid

Systemtic Name: copper; (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate; (2S)-2-azanyl-3-(4H-imidazol-5-yl)propanoic acid Openeye Name: copper; (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; (2S)-2-amino-3-(4H-imidazol-5-yl)propanoic acid CAS Name: copper; (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; (2S)-2-amino-3-(4H-imidazol-5-yl)propanoic acid IUPAC Name: copper; (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; (2S)-2-amino-3-(4H-imidazol-5-yl)propanoic acid Traditional Name: cupric; (2S)-2-amino-3-(1H-imidazol-5-yl)propionate; (2S)-2-amino-3-(4H-imidazol-5-yl)propionic acid Formula: C18H25CuN9O6 MolecularWeight: 526.9938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC=N1)CC(C(=O)O)N.C1=C(NC=N1)CC(C(=O)[O-])N.C1=C(NC=N1)CC(C(=O)[O-])N.[Cu+2]

Isomeric SMILES

C1C(=NC=N1)C[C@@H](C(=O)O)N.C1=C(NC=N1)C[C@@H](C(=O)[O-])N.C1=C(NC=N1)C[C@@H](C(=O)[O-])N.[Cu+2]

InChI

InChI=1S/3C6H9N3O2.Cu/c3*7-5(6(10)11)1-4-2-8-3-9-4;/h3,5H,1-2,7H2,(H,10,11);2*2-3,5H,1,7H2,(H,8,9)(H,10,11);/q;;;+2/p-2/t3*5-;/m000./s1