1-[(1-azido-3-oxidanyl-propan-2-yl)oxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(1-azido-3-oxidanyl-propan-2-yl)oxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-[[1-(azidomethyl)-2-hydroxy-ethoxy]methyl]-5-benzyl-pyrimidine-2,4-dione CAS Name: 1-[(1-azido-3-hydroxypropan-2-yl)oxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-[(1-azido-3-hydroxypropan-2-yl)oxymethyl]-5-benzylpyrimidine-2,4-dione Traditional Name: 1-[[1-(azidomethyl)-2-hydroxy-ethoxy]methyl]-5-benzyl-pyrimidine-2,4-quinone Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)COC(CN=[N+]=[N-])CO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)COC(CN=[N+]=[N-])CO

InChI

InChI=1S/C15H17N5O4/c16-19-17-7-13(9-21)24-10-20-8-12(14(22)18-15(20)23)6-11-4-2-1-3-5-11/h1-5,8,13,21H,6-7,9-10H2,(H,18,22,23)