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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(cyclopentyloxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(cyclopentoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-(cyclopentyloxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(cyclopentyloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-(cyclopentoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC3[CH][CH][CH][CH]3)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC3[CH][CH][CH][CH]3)N=[N+]=[N-]

InChI

InChI=1S/C15H17N5O4/c1-9-7-20(15(22)17-14(9)21)13-6-11(18-19-16)12(24-13)8-23-10-4-2-3-5-10/h2-5,7,10-13H,6,8H2,1H3,(H,17,21,22)/t11-,12+,13+/m0/s1