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

Systemtic Name: 1-[1-(1-azido-3-oxidanyl-propan-2-yl)oxyethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[1-[1-(azidomethyl)-2-hydroxy-ethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[1-(1-azido-3-hydroxypropan-2-yl)oxyethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[1-(1-azido-3-hydroxypropan-2-yl)oxyethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[1-[1-(azidomethyl)-2-hydroxy-ethoxy]ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(C)OC(CN=[N+]=[N-])CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(C)OC(CN=[N+]=[N-])CO

InChI

InChI=1S/C10H15N5O4/c1-6-4-15(10(18)13-9(6)17)7(2)19-8(5-16)3-12-14-11/h4,7-8,16H,3,5H2,1-2H3,(H,13,17,18)