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

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

Systemtic Name:1-[(2R,4S,5S)-4-azido-5-(propan-2-yloxyphosphonoyloxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[(2R,4S,5S)-4-azido-5-(isopropoxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[(2R,4S,5S)-4-azido-5-(propan-2-yloxyphosphonoyloxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[(2R,4S,5S)-4-azido-5-(propan-2-yloxyphosphonoyloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[(2R,4S,5S)-4-azido-5-(isopropoxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C13H20N5O6P
MolecularWeight: 373.301561
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)OC(C)C)N=[N+]=[N-]


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)OC(C)C)N=[N+]=[N-]


InChI

InChI=1S/C13H20N5O6P/c1-7(2)24-25(21)22-6-10-9(16-17-14)4-11(23-10)18-5-8(3)12(19)15-13(18)20/h5,7,9-11,25H,4,6H2,1-3H3,(H,15,19,20)/t9-,10+,11+/m0/s1


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