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2-[[(2S,3S,5R)-3-azido-5-phenylsulfanyl-oxolan-2-yl]methoxy]-4-methoxy-5-methyl-pyrimidine

2-[[(2S,3S,5R)-3-azido-5-phenylsulfanyl-oxolan-2-yl]methoxy]-4-methoxy-5-methyl-pyrimidine

Systemtic Name:2-[[(2S,3S,5R)-3-azido-5-phenylsulfanyl-oxolan-2-yl]methoxy]-4-methoxy-5-methyl-pyrimidine
Openeye Name:2-[[(2S,3S,5R)-3-azido-5-phenylsulfanyl-tetrahydrofuran-2-yl]methoxy]-4-methoxy-5-methyl-pyrimidine
CAS Name:2-[[(2S,3S,5R)-3-azido-5-(phenylthio)-2-oxolanyl]methoxy]-4-methoxy-5-methylpyrimidine
IUPAC Name:2-[[(2S,3S,5R)-3-azido-5-phenylsulfanyloxolan-2-yl]methoxy]-4-methoxy-5-methylpyrimidine
Traditional Name:2-[[(2S,3S,5R)-3-azido-5-(phenylthio)tetrahydrofuran-2-yl]methoxy]-4-methoxy-5-methyl-pyrimidine
Formula: C17H19N5O3S
MolecularWeight: 373.42946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1OC)OCC2C(CC(O2)SC3=CC=CC=C3)N=[N+]=[N-]


Isomeric SMILES

CC1=CN=C(N=C1OC)OC[C@@H]2[C@H](C[C@H](O2)SC3=CC=CC=C3)N=[N+]=[N-]


InChI

InChI=1S/C17H19N5O3S/c1-11-9-19-17(20-16(11)23-2)24-10-14-13(21-22-18)8-15(25-14)26-12-6-4-3-5-7-12/h3-7,9,13-15H,8,10H2,1-2H3/t13-,14+,15+/m0/s1


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