2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol; dibutyltin

Systemtic Name: 2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol; dibutyltin Openeye Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; dibutyltin CAS Name: 2-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol; dibutyltin IUPAC Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol; dibutyltin Traditional Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-methylol-tetrahydrofuran-3,4-diol; dibutyltin Formula: C19H32N4O4Sn MolecularWeight: 499.19178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]CCCC.C1=CN(C2=C1C(=NC=N2)N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

CCCC[Sn]CCCC.C1=CN(C2=C1C(=NC=N2)N)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C11H14N4O4.2C4H9.Sn/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11;2*1-3-4-2;/h1-2,4,6-8,11,16-18H,3H2,(H2,12,13,14);2*1,3-4H2,2H3;