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copper; (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate; 2-(methylamino)ethanoate

copper; (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate; 2-(methylamino)ethanoate

Systemtic Name:copper; (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate; 2-(methylamino)ethanoate
Openeye Name:copper; (2S)-2-amino-5-guanidino-pentanoate; 2-(methylamino)acetate
CAS Name:copper; (2S)-2-amino-5-(diaminomethylideneamino)pentanoate; 2-(methylamino)acetate
IUPAC Name:copper; (2S)-2-amino-5-(diaminomethylideneamino)pentanoate; 2-(methylamino)acetate
Traditional Name:cupric; (2S)-2-amino-5-guanidino-valerate; 2-(methylamino)acetate
Formula: C9H19CuN5O4
MolecularWeight: 324.82426
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H14N4O2.C3H7NO2.Cu/c7-4(5(11)12)2-1-3-10-6(8)9;1-4-2-3(5)6;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);4H,2H2,1H3,(H,5,6);/q;;+2/p-2/t4-;;/m0../s1


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