1-[4-azido-3,5-bis(oxidanyl)-6-(triphenylmethyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-3,5-bis(oxidanyl)-6-(triphenylmethyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(4-azido-3,5-dihydroxy-6-trityl-tetrahydropyran-2-yl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-3,5-dihydroxy-6-(triphenylmethyl)-2-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(4-azido-3,5-dihydroxy-6-trityloxan-2-yl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-azido-3,5-dihydroxy-6-trityl-tetrahydropyran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C29H27N5O5 MolecularWeight: 525.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)N=[N+]=[N-])O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)N=[N+]=[N-])O

InChI

InChI=1S/C29H27N5O5/c1-18-17-34(28(38)31-26(18)37)27-24(36)22(32-33-30)23(35)25(39-27)29(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17,22-25,27,35-36H,1H3,(H,31,37,38)