1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-ethyl-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-ethyl-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-ethyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-3-ethyl-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-ethyl-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-3-ethyl-5-methyl-pyrimidine-2,4-quinone Formula: C12H17N5O4 MolecularWeight: 295.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN(C1=O)C2CC(C(O2)CO)N=[N+]=[N-])C

Isomeric SMILES

CCN1C(=O)C(=CN(C1=O)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-])C

InChI

InChI=1S/C12H17N5O4/c1-3-16-11(19)7(2)5-17(12(16)20)10-4-8(14-15-13)9(6-18)21-10/h5,8-10,18H,3-4,6H2,1-2H3/t8?,9-,10-/m1/s1