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[[1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-propan-2-yl]oxy-(3-octadecoxypropoxy)methyl]-oxidanyl-oxidanylidene-phosphanium

[[1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-propan-2-yl]oxy-(3-octadecoxypropoxy)methyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name:[[1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-propan-2-yl]oxy-(3-octadecoxypropoxy)methyl]-oxidanyl-oxidanylidene-phosphanium
Openeye Name:[[1-[(4-amino-2-oxo-pyrimidin-1-yl)methyl]-2-hydroxy-ethoxy]-(3-octadecoxypropoxy)methyl]-hydroxy-oxo-phosphonium
CAS Name:[[1-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxypropan-2-yl]oxy-(3-octadecoxypropoxy)methyl]-hydroxy-oxophosphonium
IUPAC Name:[[1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxy-(3-octadecoxypropoxy)methyl]-hydroxy-oxophosphanium
Traditional Name:[[1-[(4-amino-2-keto-pyrimidin-1-yl)methyl]-2-hydroxy-ethoxy]-(3-stearyloxypropoxy)methyl]-hydroxy-keto-phosphonium
Formula: C29H55N3O7P+
MolecularWeight: 588.736661
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCCCOC(OC(CN1C=CC(=NC1=O)N)CO)[P+](=O)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCCCOC(OC(CN1C=CC(=NC1=O)N)CO)[P+](=O)O


InChI

InChI=1S/C29H53N3O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-37-22-18-23-38-29(40(35)36)39-26(25-33)24-32-20-19-27(30)31-28(32)34/h19-20,26,29,33H,2-18,21-25H2,1H3,(H-2,30,31,34,35,36)/q-1/p+2


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