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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-octyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-octyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-octylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-octylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-octyl-pyrimidine-2,4-quinone Formula: C17H27N5O4 MolecularWeight: 365.42738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CCCCCCCCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C17H27N5O4/c1-2-3-4-5-6-7-8-12-10-22(17(25)19-16(12)24)15-9-13(20-21-18)14(11-23)26-15/h10,13-15,23H,2-9,11H2,1H3,(H,19,24,25)/t13-,14+,15+/m0/s1