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

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

Systemtic Name:[(2R,3R,5S)-5-azido-3-(5-methyl-4-pentoxy-pyrimidin-2-yl)oxy-oxolan-2-yl]methanol
Openeye Name:[(2R,3R,5S)-5-azido-3-(5-methyl-4-pentoxy-pyrimidin-2-yl)oxy-tetrahydrofuran-2-yl]methanol
CAS Name:[(2R,3R,5S)-5-azido-3-[(5-methyl-4-pentoxy-2-pyrimidinyl)oxy]-2-oxolanyl]methanol
IUPAC Name:[(2R,3R,5S)-5-azido-3-(5-methyl-4-pentoxypyrimidin-2-yl)oxyoxolan-2-yl]methanol
Traditional Name:[(2R,3R,5S)-3-(4-amoxy-5-methyl-pyrimidin-2-yl)oxy-5-azido-tetrahydrofuran-2-yl]methanol
Formula: C15H23N5O4
MolecularWeight: 337.37422
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC(=NC=C1C)OC2CC(OC2CO)N=[N+]=[N-]


Isomeric SMILES

CCCCCOC1=NC(=NC=C1C)O[C@@H]2C[C@H](O[C@@H]2CO)N=[N+]=[N-]


InChI

InChI=1S/C15H23N5O4/c1-3-4-5-6-22-14-10(2)8-17-15(18-14)24-11-7-13(19-20-16)23-12(11)9-21/h8,11-13,21H,3-7,9H2,1-2H3/t11-,12-,13+/m1/s1


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