[(2R,3R,5S)-5-azido-3-(4-methoxy-5-methyl-pyrimidin-2-yl)oxy-oxolan-2-yl]methanol

Systemtic Name: [(2R,3R,5S)-5-azido-3-(4-methoxy-5-methyl-pyrimidin-2-yl)oxy-oxolan-2-yl]methanol Openeye Name: [(2R,3R,5S)-5-azido-3-(4-methoxy-5-methyl-pyrimidin-2-yl)oxy-tetrahydrofuran-2-yl]methanol CAS Name: [(2R,3R,5S)-5-azido-3-[(4-methoxy-5-methyl-2-pyrimidinyl)oxy]-2-oxolanyl]methanol IUPAC Name: [(2R,3R,5S)-5-azido-3-(4-methoxy-5-methylpyrimidin-2-yl)oxyoxolan-2-yl]methanol Traditional Name: [(2R,3R,5S)-5-azido-3-(4-methoxy-5-methyl-pyrimidin-2-yl)oxy-tetrahydrofuran-2-yl]methanol Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1OC)OC2CC(OC2CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN=C(N=C1OC)O[C@@H]2C[C@H](O[C@@H]2CO)N=[N+]=[N-]

InChI

InChI=1S/C11H15N5O4/c1-6-4-13-11(14-10(6)18-2)20-7-3-9(15-16-12)19-8(7)5-17/h4,7-9,17H,3,5H2,1-2H3/t7-,8-,9+/m1/s1