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

Systemtic Name: [(1R)-2-oxidanyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-hydroxy-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-hydroxy-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C9H11N4O2+ MolecularWeight: 207.20924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)C(CO)[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)[C@@H](CO)[NH3+]

InChI

InChI=1S/C9H10N4O2/c10-6(5-14)9-12-8(13-15-9)7-3-1-2-4-11-7/h1-4,6,14H,5,10H2/p+1/t6-/m1/s1