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[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-octadecoxycarbonyloxy-oxidanylidene-phosphanium

[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-octadecoxycarbonyloxy-oxidanylidene-phosphanium

Systemtic Name:[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-octadecoxycarbonyloxy-oxidanylidene-phosphanium
Openeye Name:[3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-octadecoxycarbonyloxy-oxo-phosphonium
CAS Name:[3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-[octadecoxy(oxo)methoxy]-oxophosphonium
IUPAC Name:[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-octadecoxycarbonyloxy-oxophosphanium
Traditional Name:[3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-keto-stearyloxycarbonyloxy-phosphonium
Formula: C29H49N5O8P+
MolecularWeight: 626.701821
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)O[P+](=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-]


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)O[P+](=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-]


InChI

InChI=1S/C29H48N5O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-39-29(37)42-43(38)40-22-25-24(32-33-30)20-26(41-25)34-21-23(2)27(35)31-28(34)36/h21,24-26H,3-20,22H2,1-2H3/p+1


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