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

Systemtic Name: [(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxidanyl-ethyl]azanium Openeye Name: [(1R)-2-hydroxy-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-hydroxy-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C5H10N3O2+ MolecularWeight: 144.1518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CO)[NH3+]

Isomeric SMILES

CC1=NOC(=N1)[C@@H](CO)[NH3+]

InChI

InChI=1S/C5H9N3O2/c1-3-7-5(10-8-3)4(6)2-9/h4,9H,2,6H2,1H3/p+1/t4-/m1/s1