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

Systemtic Name: 1-[(1-azido-3-oxidanyl-propan-2-yl)oxymethyl]pyrimidine-2,4-dione Openeye Name: 1-[[1-(azidomethyl)-2-hydroxy-ethoxy]methyl]pyrimidine-2,4-dione CAS Name: 1-[(1-azido-3-hydroxypropan-2-yl)oxymethyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1-azido-3-hydroxypropan-2-yl)oxymethyl]pyrimidine-2,4-dione Traditional Name: 1-[[1-(azidomethyl)-2-hydroxy-ethoxy]methyl]pyrimidine-2,4-quinone Formula: C8H11N5O4 MolecularWeight: 241.20404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)COC(CN=[N+]=[N-])CO

Isomeric SMILES

C1=CN(C(=O)NC1=O)COC(CN=[N+]=[N-])CO

InChI

InChI=1S/C8H11N5O4/c9-12-10-3-6(4-14)17-5-13-2-1-7(15)11-8(13)16/h1-2,6,14H,3-5H2,(H,11,15,16)