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

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

Systemtic Name:[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-docosoxycarbonyloxy-oxidanylidene-phosphanium
Openeye Name:[3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-docosoxycarbonyloxy-oxo-phosphonium
CAS Name:[3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-[docosoxy(oxo)methoxy]-oxophosphonium
IUPAC Name:[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-docosoxycarbonyloxy-oxophosphanium
Traditional Name:[3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-behenyloxycarbonyloxy-keto-phosphonium
Formula: C33H57N5O8P+
MolecularWeight: 682.808141
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H56N5O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-43-33(41)46-47(42)44-26-29-28(36-37-34)24-30(45-29)38-25-27(2)31(39)35-32(38)40/h25,28-30H,3-24,26H2,1-2H3/p+1


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