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

Systemtic Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-pentyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-pentyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-pentylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-pentylpyrimidine-2,4-dione Traditional Name: 5-amyl-1-[(2S,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C14H21N5O4 MolecularWeight: 323.34764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CCCCCC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C14H21N5O4/c1-2-3-4-5-9-7-19(14(22)16-13(9)21)12-6-10(17-18-15)11(8-20)23-12/h7,10-12,20H,2-6,8H2,1H3,(H,16,21,22)/t10-,11+,12-/m0/s1