1-(3-azido-2-oxidanyl-propyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(3-azido-2-oxidanyl-propyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(3-azido-2-hydroxy-propyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(3-azido-2-hydroxypropyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(3-azido-2-hydroxypropyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3-azido-2-hydroxy-propyl)-5-methyl-pyrimidine-2,4-quinone Formula: C8H11N5O3 MolecularWeight: 225.20464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O3/c1-5-3-13(8(16)11-7(5)15)4-6(14)2-10-12-9/h3,6,14H,2,4H2,1H3,(H,11,15,16)