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5-[[(2S)-azetidin-2-yl]methoxy]pyrimidine

5-[[(2S)-azetidin-2-yl]methoxy]pyrimidine

Systemtic Name:5-[[(2S)-azetidin-2-yl]methoxy]pyrimidine
Openeye Name:5-[[(2S)-azetidin-2-yl]methoxy]pyrimidine
CAS Name:5-[[(2S)-2-azetidinyl]methoxy]pyrimidine
IUPAC Name:5-[[(2S)-azetidin-2-yl]methoxy]pyrimidine
Traditional Name:5-[[(2S)-azetidin-2-yl]methoxy]pyrimidine
Formula: C8H11N3O
MolecularWeight: 165.19244
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CN=C2


Isomeric SMILES

C1CN[C@@H]1COC2=CN=CN=C2


InChI

InChI=1S/C8H11N3O/c1-2-11-7(1)5-12-8-3-9-6-10-4-8/h3-4,6-7,11H,1-2,5H2/t7-/m0/s1


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