1-[(2R,4S,5S)-4-azido-5-(dimethoxyphosphorylmethyl)oxolan-2-yl]-2-methoxy-5-methyl-pyrimidin-4-one

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(dimethoxyphosphorylmethyl)oxolan-2-yl]-2-methoxy-5-methyl-pyrimidin-4-one Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(dimethoxyphosphorylmethyl)tetrahydrofuran-2-yl]-2-methoxy-5-methyl-pyrimidin-4-one CAS Name: 1-[(2R,4S,5S)-4-azido-5-(dimethoxyphosphorylmethyl)-2-oxolanyl]-2-methoxy-5-methyl-4-pyrimidinone IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(dimethoxyphosphorylmethyl)oxolan-2-yl]-2-methoxy-5-methylpyrimidin-4-one Traditional Name: 1-[(2R,4S,5S)-4-azido-5-(dimethoxyphosphorylmethyl)tetrahydrofuran-2-yl]-2-methoxy-5-methyl-pyrimidin-4-one Formula: C13H20N5O6P MolecularWeight: 373.301561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N5O6P/c1-8-6-18(13(21-2)15-12(8)19)11-5-9(16-17-14)10(24-11)7-25(20,22-3)23-4/h6,9-11H,5,7H2,1-4H3/t9-,10+,11+/m0/s1