copper (2S)-2-(2-azanylethanoylamino)-3-(5-methyl-1H-imidazol-4-yl)propanoate

Systemtic Name: copper (2S)-2-(2-azanylethanoylamino)-3-(5-methyl-1H-imidazol-4-yl)propanoate Openeye Name: copper (2S)-2-[(2-aminoacetyl)amino]-3-(5-methyl-1H-imidazol-4-yl)propanoate CAS Name: copper (2S)-2-[(2-amino-1-oxoethyl)amino]-3-(5-methyl-1H-imidazol-4-yl)propanoate IUPAC Name: copper (2S)-2-[(2-aminoacetyl)amino]-3-(5-methyl-1H-imidazol-4-yl)propanoate Traditional Name: cupric (2S)-2-(glycylamino)-3-(5-methyl-1H-imidazol-4-yl)propionate Formula: C18H26CuN8O6 MolecularWeight: 513.99504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC(C(=O)[O-])NC(=O)CN.CC1=C(N=CN1)CC(C(=O)[O-])NC(=O)CN.[Cu+2]

Isomeric SMILES

CC1=C(N=CN1)C[C@@H](C(=O)[O-])NC(=O)CN.CC1=C(N=CN1)C[C@@H](C(=O)[O-])NC(=O)CN.[Cu+2]

InChI

InChI=1S/2C9H14N4O3.Cu/c2*1-5-6(12-4-11-5)2-7(9(15)16)13-8(14)3-10;/h2*4,7H,2-3,10H2,1H3,(H,11,12)(H,13,14)(H,15,16);/q;;+2/p-2/t2*7-;/m00./s1