copper; (2S,3R)-2-azanyl-3-oxidanyl-butanoate; ethanal

Systemtic Name: copper; (2S,3R)-2-azanyl-3-oxidanyl-butanoate; ethanal Openeye Name: copper; acetaldehyde; (2S,3R)-2-amino-3-hydroxy-butanoate CAS Name: copper; acetaldehyde; (2S,3R)-2-amino-3-hydroxybutanoate IUPAC Name: copper; acetaldehyde; (2S,3R)-2-amino-3-hydroxybutanoate Traditional Name: cupric; acetaldehyde; (2S,3R)-2-amino-3-hydroxy-butyrate Formula: C16H32CuN2O10 MolecularWeight: 475.97868

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Descriptors Computed from Structure

Canonical SMILES:

CC=O.CC=O.CC=O.CC=O.CC(C(C(=O)[O-])N)O.CC(C(C(=O)[O-])N)O.[Cu+2]

Isomeric SMILES

CC=O.CC=O.CC=O.CC=O.C[C@H]([C@@H](C(=O)[O-])N)O.C[C@H]([C@@H](C(=O)[O-])N)O.[Cu+2]

InChI

InChI=1S/2C4H9NO3.4C2H4O.Cu/c2*1-2(6)3(5)4(7)8;4*1-2-3;/h2*2-3,6H,5H2,1H3,(H,7,8);4*2H,1H3;/q;;;;;;+2/p-2/t2*2-,3+;;;;;/m11...../s1