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

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

Systemtic Name:1-[(1R)-2-azido-1-[(2S)-1-azido-3-oxidanyl-propan-2-yl]oxy-ethyl]pyrimidine-2,4-dione
Openeye Name:1-[(1R)-2-azido-1-[(1S)-1-(azidomethyl)-2-hydroxy-ethoxy]ethyl]pyrimidine-2,4-dione
CAS Name:1-[(1R)-2-azido-1-[(2S)-1-azido-3-hydroxypropan-2-yl]oxyethyl]pyrimidine-2,4-dione
IUPAC Name:1-[(1R)-2-azido-1-[(2S)-1-azido-3-hydroxypropan-2-yl]oxyethyl]pyrimidine-2,4-dione
Traditional Name:1-[(1R)-2-azido-1-[(1S)-1-(azidomethyl)-2-hydroxy-ethoxy]ethyl]pyrimidine-2,4-quinone
Formula: C9H12N8O4
MolecularWeight: 296.24278
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C(CN=[N+]=[N-])OC(CN=[N+]=[N-])CO


Isomeric SMILES

C1=CN(C(=O)NC1=O)[C@@H](CN=[N+]=[N-])O[C@@H](CN=[N+]=[N-])CO


InChI

InChI=1S/C9H12N8O4/c10-15-12-3-6(5-18)21-8(4-13-16-11)17-2-1-7(19)14-9(17)20/h1-2,6,8,18H,3-5H2,(H,14,19,20)/t6-,8+/m0/s1


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