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

Systemtic Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)-2-oxolanyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,5S)-3-azido-5-methylol-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-quinone Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2C(CC(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)[C@H]2[C@@H](C[C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H15N5O4/c1-2-6-4-16(11(19)13-9(6)18)10-8(14-15-12)3-7(5-17)20-10/h4,7-8,10,17H,2-3,5H2,1H3,(H,13,18,19)/t7-,8+,10+/m0/s1