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

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

Systemtic Name:[(2R,3R,5S)-5-azido-3-(5-methyl-4-propan-2-yloxy-pyrimidin-2-yl)oxy-oxolan-2-yl]methanol
Openeye Name:[(2R,3R,5S)-5-azido-3-(4-isopropoxy-5-methyl-pyrimidin-2-yl)oxy-tetrahydrofuran-2-yl]methanol
CAS Name:[(2R,3R,5S)-5-azido-3-[(5-methyl-4-propan-2-yloxy-2-pyrimidinyl)oxy]-2-oxolanyl]methanol
IUPAC Name:[(2R,3R,5S)-5-azido-3-(5-methyl-4-propan-2-yloxypyrimidin-2-yl)oxyoxolan-2-yl]methanol
Traditional Name:[(2R,3R,5S)-5-azido-3-(4-isopropoxy-5-methyl-pyrimidin-2-yl)oxy-tetrahydrofuran-2-yl]methanol
Formula: C13H19N5O4
MolecularWeight: 309.32106
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H19N5O4/c1-7(2)20-12-8(3)5-15-13(16-12)22-9-4-11(17-18-14)21-10(9)6-19/h5,7,9-11,19H,4,6H2,1-3H3/t9-,10-,11+/m1/s1


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