1-[5-(azidomethyl)-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-(azidomethyl)-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[5-(azidomethyl)-3-benzyloxy-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[5-(azidomethyl)-4-hydroxy-3-phenylmethoxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[5-(azidomethyl)-4-hydroxy-3-phenylmethoxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[5-(azidomethyl)-3-benzoxy-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC2N3C=CC(=O)NC3=O)CN=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(OC2N3C=CC(=O)NC3=O)CN=[N+]=[N-])O

InChI

InChI=1S/C16H17N5O5/c17-20-18-8-11-13(23)14(25-9-10-4-2-1-3-5-10)15(26-11)21-7-6-12(22)19-16(21)24/h1-7,11,13-15,23H,8-9H2,(H,19,22,24)