2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate; cadmium(2+)

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate; cadmium(2+) Openeye Name: 2-amino-5-guanidino-pentanoate; cadmium(2+) CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoate; cadmium(2+) IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoate; cadmium(2+) Traditional Name: 2-amino-5-guanidino-valerate; cadmium(2+) Formula: C12H26CdN8O4 MolecularWeight: 458.79704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H14N4O2.Cd/c2*7-4(5(11)12)2-1-3-10-6(8)9;/h2*4H,1-3,7H2,(H,11,12)(H4,8,9,10);/q;;+2/p-2