[(1R)-2-oxidanyl-1-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium

Systemtic Name: [(1R)-2-oxidanyl-1-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Openeye Name: [(1R)-2-hydroxy-1-[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-[3-(2-pyridinylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Traditional Name: [(1R)-2-hydroxy-1-[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C10H13N4O2+ MolecularWeight: 221.23582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=NOC(=N2)C(CO)[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)CC2=NOC(=N2)[C@@H](CO)[NH3+]

InChI

InChI=1S/C10H12N4O2/c11-8(6-15)10-13-9(14-16-10)5-7-3-1-2-4-12-7/h1-4,8,15H,5-6,11H2/p+1/t8-/m1/s1