N-[[2,6-bis(methoxymethyl)pyrimidin-4-yl]oxy-methoxy-phosphinothioyl]ethanamine

Systemtic Name: N-[[2,6-bis(methoxymethyl)pyrimidin-4-yl]oxy-methoxy-phosphinothioyl]ethanamine Openeye Name: N-[[2,6-bis(methoxymethyl)pyrimidin-4-yl]oxy-methoxy-phosphinothioyl]ethanamine CAS Name: N-[[2,6-bis(methoxymethyl)-4-pyrimidinyl]oxy-methoxyphosphinothioyl]ethanamine IUPAC Name: N-[[2,6-bis(methoxymethyl)pyrimidin-4-yl]oxy-methoxyphosphinothioyl]ethanamine Traditional Name: [[2,6-bis(methoxymethyl)pyrimidin-4-yl]oxy-methoxy-thiophosphoryl]-ethyl-amine Formula: C11H20N3O4PS MolecularWeight: 321.332961

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Descriptors Computed from Structure

Canonical SMILES:

CCNP(=S)(OC)OC1=NC(=NC(=C1)COC)COC

Isomeric SMILES

CCNP(=S)(OC)OC1=NC(=NC(=C1)COC)COC

InChI

InChI=1S/C11H20N3O4PS/c1-5-12-19(20,17-4)18-11-6-9(7-15-2)13-10(14-11)8-16-3/h6H,5,7-8H2,1-4H3,(H,12,20)