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

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-(3-methylbut-2-enyl)pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-3-(3-methylbut-2-enyl)pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-3-(3-methylbut-2-enyl)pyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-(3-methylbut-2-enyl)pyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-3-(3-methylbut-2-enyl)pyrimidine-2,4-quinone Formula: C15H21N5O4 MolecularWeight: 335.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC=C(C)C)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC=C(C)C)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C15H21N5O4/c1-9(2)4-5-19-14(22)10(3)7-20(15(19)23)13-6-11(17-18-16)12(8-21)24-13/h4,7,11-13,21H,5-6,8H2,1-3H3/t11?,12-,13-/m1/s1