copper(1+); methanol; 2H-pyrimidin-3-id-2-amine; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine

Systemtic Name: copper(1+); methanol; 2H-pyrimidin-3-id-2-amine; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine Openeye Name: dicuprous; hexahydropyrimidin-3-id-2-amine; methanol; 2H-pyrimidin-3-id-2-amine CAS Name: copper(1+); methanol; 2H-pyrimidin-3-id-2-amine; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine IUPAC Name: copper(1+); methanol; 2H-pyrimidin-3-id-2-amine; 2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine Traditional Name: dicuprous; hexahydropyrimidin-3-id-2-ylamine; methanol; 2H-pyrimidin-3-id-2-ylamine Formula: C18H44Cu2N12O2-2 MolecularWeight: 587.71316

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Descriptors Computed from Structure

Canonical SMILES:

CO.CO.C1CNC([N-]C1)N.C1CNC([N-]C1)N.C1CNC([N-]C1)N.C1=C[N-]C(N=C1)N.[Cu+].[Cu+]

Isomeric SMILES

CO.CO.C1CNC([N-]C1)N.C1CNC([N-]C1)N.C1CNC([N-]C1)N.C1=C[N-]C(N=C1)N.[Cu+].[Cu+]

InChI

InChI=1S/3C4H10N3.C4H6N3.2CH4O.2Cu/c4*5-4-6-2-1-3-7-4;2*1-2;;/h3*4,6H,1-3,5H2;1-4H,5H2;2*2H,1H3;;/q4*-1;;;2*+1