1-[(1R)-2-azido-1-(1,3-diazidopropan-2-yloxy)ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R)-2-azido-1-(1,3-diazidopropan-2-yloxy)ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R)-2-azido-1-[2-azido-1-(azidomethyl)ethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R)-2-azido-1-(1,3-diazidopropan-2-yloxy)ethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R)-2-azido-1-(1,3-diazidopropan-2-yloxy)ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R)-2-azido-1-[2-azido-1-(azidomethyl)ethoxy]ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H13N11O3 MolecularWeight: 335.28212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N11O3/c1-6-5-21(10(23)17-9(6)22)8(4-16-20-13)24-7(2-14-18-11)3-15-19-12/h5,7-8H,2-4H2,1H3,(H,17,22,23)/t8-/m1/s1