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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(cyclohexyloxyphosphonoyloxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(cyclohexoxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-(cyclohexyloxyphosphonoyloxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(cyclohexyloxyphosphonoyloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-(cyclohexoxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H24N5O6P MolecularWeight: 413.365421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)OC3CCCCC3)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)OC3CCCCC3)N=[N+]=[N-]

InChI

InChI=1S/C16H24N5O6P/c1-10-8-21(16(23)18-15(10)22)14-7-12(19-20-17)13(26-14)9-25-28(24)27-11-5-3-2-4-6-11/h8,11-14,28H,2-7,9H2,1H3,(H,18,22,23)/t12-,13+,14+/m0/s1