4-azanyl-1-[(1-azido-3-oxidanyl-propan-2-yl)oxymethyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1-azido-3-oxidanyl-propan-2-yl)oxymethyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[1-(azidomethyl)-2-hydroxy-ethoxy]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[(1-azido-3-hydroxypropan-2-yl)oxymethyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1-azido-3-hydroxypropan-2-yl)oxymethyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[1-(azidomethyl)-2-hydroxy-ethoxy]methyl]pyrimidin-2-one Formula: C8H12N6O3 MolecularWeight: 240.21928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)COC(CN=[N+]=[N-])CO

Isomeric SMILES

C1=CN(C(=O)N=C1N)COC(CN=[N+]=[N-])CO

InChI

InChI=1S/C8H12N6O3/c9-7-1-2-14(8(16)12-7)5-17-6(4-15)3-11-13-10/h1-2,6,15H,3-5H2,(H2,9,12,16)