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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-[[[oxidanyl(phenyl)methyl]-phenoxy-phosphoryl]oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-[[[hydroxy(phenyl)methyl]-phenoxy-phosphoryl]oxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-[[[hydroxy(phenyl)methyl]-phenoxyphosphoryl]oxymethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-[[[hydroxy(phenyl)methyl]-phenoxyphosphoryl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-[[[hydroxy(phenyl)methyl]-phenoxy-phosphoryl]oxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C23H24N5O7P MolecularWeight: 513.439721

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H24N5O7P/c1-15-13-28(23(31)25-21(15)29)20-12-18(26-27-24)19(34-20)14-33-36(32,35-17-10-6-3-7-11-17)22(30)16-8-4-2-5-9-16/h2-11,13,18-20,22,30H,12,14H2,1H3,(H,25,29,31)/t18-,19+,20+,22?,36?/m0/s1