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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(phenylmethoxyphosphonoyloxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(benzyloxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-(phenylmethoxyphosphonoyloxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(phenylmethoxyphosphonoyloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-(benzoxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H20N5O6P MolecularWeight: 421.344361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H20N5O6P/c1-11-8-22(17(24)19-16(11)23)15-7-13(20-21-18)14(28-15)10-27-29(25)26-9-12-5-3-2-4-6-12/h2-6,8,13-15,29H,7,9-10H2,1H3,(H,19,23,24)/t13-,14+,15+/m0/s1