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1-[(2R,4S,5S)-4-azido-5-(ethoxyphosphonoyloxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

1-[(2R,4S,5S)-4-azido-5-(ethoxyphosphonoyloxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[(2R,4S,5S)-4-azido-5-(ethoxyphosphonoyloxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[(2R,4S,5S)-4-azido-5-(ethoxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[(2R,4S,5S)-4-azido-5-(ethoxyphosphonoyloxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[(2R,4S,5S)-4-azido-5-(ethoxyphosphonoyloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[(2R,4S,5S)-4-azido-5-(ethoxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C12H18N5O6P
MolecularWeight: 359.274981
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOP(=O)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-]


InChI

InChI=1S/C12H18N5O6P/c1-3-21-24(20)22-6-9-8(15-16-13)4-10(23-9)17-5-7(2)11(18)14-12(17)19/h5,8-10,24H,3-4,6H2,1-2H3,(H,14,18,19)/t8-,9+,10+/m0/s1


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