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[(3-azanylpyrazin-2-yl)carbonyloxy-dibutyl-stannyl] 3-azanylpyrazine-2-carboxylate

[(3-azanylpyrazin-2-yl)carbonyloxy-dibutyl-stannyl] 3-azanylpyrazine-2-carboxylate

Systemtic Name:[(3-azanylpyrazin-2-yl)carbonyloxy-dibutyl-stannyl] 3-azanylpyrazine-2-carboxylate
Openeye Name:[(3-aminopyrazine-2-carbonyl)oxy-dibutyl-stannyl] 3-aminopyrazine-2-carboxylate
CAS Name:3-amino-2-pyrazinecarboxylic acid [[(3-amino-2-pyrazinyl)-oxomethoxy]-dibutylstannyl] ester
IUPAC Name:[(3-aminopyrazine-2-carbonyl)oxy-dibutylstannyl] 3-aminopyrazine-2-carboxylate
Traditional Name:3-aminopyrazinic acid [(3-aminopyrazinoyl)oxy-dibutyl-stannyl] ester
Formula: C18H26N6O4Sn
MolecularWeight: 509.14684
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(OC(=O)C1=NC=CN=C1N)OC(=O)C2=NC=CN=C2N


Isomeric SMILES

CCCC[Sn](CCCC)(OC(=O)C1=NC=CN=C1N)OC(=O)C2=NC=CN=C2N


InChI

InChI=1S/2C5H5N3O2.2C4H9.Sn/c2*6-4-3(5(9)10)7-1-2-8-4;2*1-3-4-2;/h2*1-2H,(H2,6,8)(H,9,10);2*1,3-4H2,2H3;/q;;;;+2/p-2


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