1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-6-ethylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-ethylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-6-ethyl-pyrimidine-2,4-quinone Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)NC(=O)N1C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CCC1=CC(=O)NC(=O)N1[C@@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H15N5O4/c1-2-6-3-9(18)13-11(19)16(6)10-4-7(14-15-12)8(5-17)20-10/h3,7-8,10,17H,2,4-5H2,1H3,(H,13,18,19)/t7-,8+,10-/m0/s1