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2-(3-azanylpropylamino)-6-methyl-oxane-3,4,5-triol; nickel(2+)

2-(3-azanylpropylamino)-6-methyl-oxane-3,4,5-triol; nickel(2+)

Systemtic Name:2-(3-azanylpropylamino)-6-methyl-oxane-3,4,5-triol; nickel(2+)
Openeye Name:nickelous 2-(3-aminopropylamino)-6-methyl-tetrahydropyran-3,4,5-triol
CAS Name:2-(3-aminopropylamino)-6-methyloxane-3,4,5-triol; nickel(2+)
IUPAC Name:2-(3-aminopropylamino)-6-methyloxane-3,4,5-triol; nickel(2+)
Traditional Name:nickelous 2-(3-aminopropylamino)-6-methyl-tetrahydropyran-3,4,5-triol
Formula: C18H40N4NiO8+2
MolecularWeight: 499.2256
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)NCCCN)O)O)O.CC1C(C(C(C(O1)NCCCN)O)O)O.[Ni+2]


Isomeric SMILES

CC1C(C(C(C(O1)NCCCN)O)O)O.CC1C(C(C(C(O1)NCCCN)O)O)O.[Ni+2]


InChI

InChI=1S/2C9H20N2O4.Ni/c2*1-5-6(12)7(13)8(14)9(15-5)11-4-2-3-10;/h2*5-9,11-14H,2-4,10H2,1H3;/q;;+2


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