1-[(1R)-1-[(2S)-1-azido-3-oxidanyl-propan-2-yl]oxy-2-oxidanyl-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R)-1-[(2S)-1-azido-3-oxidanyl-propan-2-yl]oxy-2-oxidanyl-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R)-1-[(1S)-1-(azidomethyl)-2-hydroxy-ethoxy]-2-hydroxy-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R)-1-[(2S)-1-azido-3-hydroxypropan-2-yl]oxy-2-hydroxyethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R)-1-[(2S)-1-azido-3-hydroxypropan-2-yl]oxy-2-hydroxyethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R)-1-[(1S)-1-(azidomethyl)-2-hydroxy-ethoxy]-2-hydroxy-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H15N5O5 MolecularWeight: 285.2566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O5/c1-6-3-15(10(19)13-9(6)18)8(5-17)20-7(4-16)2-12-14-11/h3,7-8,16-17H,2,4-5H2,1H3,(H,13,18,19)/t7-,8+/m0/s1