(2R)-2-azaniumyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanoate

Systemtic Name: (2R)-2-azaniumyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanoate Openeye Name: (2R)-2-azaniumyl-2-[3-(tetrazol-1-yl)phenyl]propanoate CAS Name: (2R)-2-ammonio-2-[3-(1-tetrazolyl)phenyl]propanoate IUPAC Name: (2R)-2-azaniumyl-2-[3-(tetrazol-1-yl)phenyl]propanoate Traditional Name: (2R)-2-ammonio-2-[3-(tetrazol-1-yl)phenyl]propionate Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)(C(=O)[O-])[NH3+]

Isomeric SMILES

C[C@@](C1=CC(=CC=C1)N2C=NN=N2)(C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H11N5O2/c1-10(11,9(16)17)7-3-2-4-8(5-7)15-6-12-13-14-15/h2-6H,11H2,1H3,(H,16,17)/t10-/m1/s1