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bis[(6-azanyl-4-methoxy-pyridin-2-yl)methoxy]-oxidanylidene-phosphanium

bis[(6-azanyl-4-methoxy-pyridin-2-yl)methoxy]-oxidanylidene-phosphanium

Systemtic Name:bis[(6-azanyl-4-methoxy-pyridin-2-yl)methoxy]-oxidanylidene-phosphanium
Openeye Name:bis[(6-amino-4-methoxy-2-pyridyl)methoxy]-oxo-phosphonium
CAS Name:bis[(6-amino-4-methoxy-2-pyridinyl)methoxy]-oxophosphonium
IUPAC Name:bis[(6-amino-4-methoxypyridin-2-yl)methoxy]-oxophosphanium
Traditional Name:bis[(6-amino-4-methoxy-2-pyridyl)methoxy]-keto-phosphonium
Formula: C14H18N4O5P+
MolecularWeight: 353.290281
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)N)CO[P+](=O)OCC2=NC(=CC(=C2)OC)N


Isomeric SMILES

COC1=CC(=NC(=C1)N)CO[P+](=O)OCC2=NC(=CC(=C2)OC)N


InChI

InChI=1S/C14H18N4O5P/c1-20-11-3-9(17-13(15)5-11)7-22-24(19)23-8-10-4-12(21-2)6-14(16)18-10/h3-6H,7-8H2,1-2H3,(H2,15,17)(H2,16,18)/q+1


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