(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate; copper(1+)

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate; copper(1+) Openeye Name: cuprous (2S)-2-amino-5-guanidino-pentanoate CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoate; copper(1+) IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoate; copper(1+) Traditional Name: cuprous (2S)-2-amino-5-guanidino-valerate Formula: C6H13CuN4O2 MolecularWeight: 236.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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