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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-[[[(4-methoxyphenyl)-oxidanyl-methyl]-phenoxy-phosphoryl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-[[[hydroxy-(4-methoxyphenyl)methyl]-phenoxy-phosphoryl]oxymethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-[[[hydroxy-(4-methoxyphenyl)methyl]-phenoxyphosphoryl]oxymethyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-[[[hydroxy-(4-methoxyphenyl)methyl]-phenoxyphosphoryl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-[[[hydroxy-(4-methoxyphenyl)methyl]-phenoxy-phosphoryl]oxymethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C23H24N5O8P MolecularWeight: 529.439121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(O)P(=O)(OCC2C(CC(O2)N3C=CC(=O)NC3=O)N=[N+]=[N-])OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(O)P(=O)(OC[C@@H]2[C@H](C[C@@H](O2)N3C=CC(=O)NC3=O)N=[N+]=[N-])OC4=CC=CC=C4

InChI

InChI=1S/C23H24N5O8P/c1-33-16-9-7-15(8-10-16)22(30)37(32,36-17-5-3-2-4-6-17)34-14-19-18(26-27-24)13-21(35-19)28-12-11-20(29)25-23(28)31/h2-12,18-19,21-22,30H,13-14H2,1H3,(H,25,29,31)/t18-,19+,21+,22?,37?/m0/s1