1-[(2R,4S,5S)-4-azido-5-[[[oxidanyl(pyridin-3-yl)methyl]-phenoxy-phosphoryl]oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-[[[oxidanyl(pyridin-3-yl)methyl]-phenoxy-phosphoryl]oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-[[[hydroxy(3-pyridyl)methyl]-phenoxy-phosphoryl]oxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-[[[hydroxy(3-pyridinyl)methyl]-phenoxyphosphoryl]oxymethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-[[[hydroxy(pyridin-3-yl)methyl]-phenoxyphosphoryl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-[[[hydroxy(3-pyridyl)methyl]-phenoxy-phosphoryl]oxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C22H23N6O7P MolecularWeight: 514.427781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(C(C3=CN=CC=C3)O)OC4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(C(C3=CN=CC=C3)O)OC4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C22H23N6O7P/c1-14-12-28(22(31)25-20(14)29)19-10-17(26-27-23)18(34-19)13-33-36(32,35-16-7-3-2-4-8-16)21(30)15-6-5-9-24-11-15/h2-9,11-12,17-19,21,30H,10,13H2,1H3,(H,25,29,31)/t17-,18+,19+,21?,36?/m0/s1