5-azanyl-1-[3,4-bis(oxidanyl)-5-(2,2,2-triphenylethyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1-[3,4-bis(oxidanyl)-5-(2,2,2-triphenylethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-amino-1-[3,4-dihydroxy-5-(2,2,2-triphenylethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-amino-1-[3,4-dihydroxy-5-(2,2,2-triphenylethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-amino-1-[3,4-dihydroxy-5-(2,2,2-triphenylethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-amino-1-[3,4-dihydroxy-5-(2,2,2-triphenylethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2C(C(C(O2)N3C=C(C(=O)NC3=O)N)O)O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC2C(C(C(O2)N3C=C(C(=O)NC3=O)N)O)O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O5/c29-21-17-31(27(35)30-25(21)34)26-24(33)23(32)22(36-26)16-28(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17,22-24,26,32-33H,16,29H2,(H,30,34,35)