3-azanyl-2-(1-azanyl-3-oxidanyl-propyl)-5-oxidanyl-pentanoate; nickel(2+)

Systemtic Name: 3-azanyl-2-(1-azanyl-3-oxidanyl-propyl)-5-oxidanyl-pentanoate; nickel(2+) Openeye Name: nickelous 3-amino-2-(1-amino-3-hydroxy-propyl)-5-hydroxy-pentanoate CAS Name: 3-amino-2-(1-amino-3-hydroxypropyl)-5-hydroxypentanoate; nickel(2+) IUPAC Name: 3-amino-2-(1-amino-3-hydroxypropyl)-5-hydroxypentanoate; nickel(2+) Traditional Name: nickelous 3-amino-2-(1-amino-3-hydroxy-propyl)-5-hydroxy-valerate Formula: C16H34N4NiO8 MolecularWeight: 469.15656

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C(C(C(CCO)N)C(=O)[O-])N.C(CO)C(C(C(CCO)N)C(=O)[O-])N.[Ni+2]

Isomeric SMILES

C(CO)C(C(C(CCO)N)C(=O)[O-])N.C(CO)C(C(C(CCO)N)C(=O)[O-])N.[Ni+2]

InChI

InChI=1S/2C8H18N2O4.Ni/c2*9-5(1-3-11)7(8(13)14)6(10)2-4-12;/h2*5-7,11-12H,1-4,9-10H2,(H,13,14);/q;;+2/p-2