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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-[[[(4-chlorophenyl)-oxidanyl-methyl]-phenoxy-phosphoryl]oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-[[[(4-chlorophenyl)-hydroxy-methyl]-phenoxy-phosphoryl]oxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-[[[(4-chlorophenyl)-hydroxymethyl]-phenoxyphosphoryl]oxymethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-[[[(4-chlorophenyl)-hydroxymethyl]-phenoxyphosphoryl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-[[[(4-chlorophenyl)-hydroxy-methyl]-phenoxy-phosphoryl]oxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C23H23ClN5O7P MolecularWeight: 547.884781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H23ClN5O7P/c1-14-12-29(23(32)26-21(14)30)20-11-18(27-28-25)19(35-20)13-34-37(33,36-17-5-3-2-4-6-17)22(31)15-7-9-16(24)10-8-15/h2-10,12,18-20,22,31H,11,13H2,1H3,(H,26,30,32)/t18-,19+,20+,22?,37?/m0/s1