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

Systemtic Name: 1-[1-[(2S)-1-azido-3-oxidanyl-propan-2-yl]oxyethenyl]pyrimidine-2,4-dione Openeye Name: 1-[1-[(1S)-1-(azidomethyl)-2-hydroxy-ethoxy]vinyl]pyrimidine-2,4-dione CAS Name: 1-[1-[(2S)-1-azido-3-hydroxypropan-2-yl]oxyethenyl]pyrimidine-2,4-dione IUPAC Name: 1-[1-[(2S)-1-azido-3-hydroxypropan-2-yl]oxyethenyl]pyrimidine-2,4-dione Traditional Name: 1-[1-[(1S)-1-(azidomethyl)-2-hydroxy-ethoxy]vinyl]pyrimidine-2,4-quinone Formula: C9H11N5O4 MolecularWeight: 253.21474

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N1C=CC(=O)NC1=O)OC(CN=[N+]=[N-])CO

Isomeric SMILES

C=C(N1C=CC(=O)NC1=O)O[C@@H](CN=[N+]=[N-])CO

InChI

InChI=1S/C9H11N5O4/c1-6(18-7(5-15)4-11-13-10)14-3-2-8(16)12-9(14)17/h2-3,7,15H,1,4-5H2,(H,12,16,17)/t7-/m0/s1