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

Systemtic Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-hexyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-hexyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-hexylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-hexylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-hexyl-pyrimidine-2,4-quinone Formula: C15H23N5O4 MolecularWeight: 337.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CCCCCCC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C15H23N5O4/c1-2-3-4-5-6-10-8-20(15(23)17-14(10)22)13-7-11(18-19-16)12(9-21)24-13/h8,11-13,21H,2-7,9H2,1H3,(H,17,22,23)/t11-,12+,13-/m0/s1