(2R)-2-azaniumyl-3-(2-pyridin-2-ylethylsulfanyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(2-pyridin-2-ylethylsulfanyl)propanoate Openeye Name: (2R)-2-azaniumyl-3-[2-(2-pyridyl)ethylsulfanyl]propanoate CAS Name: (2R)-2-ammonio-3-[2-(2-pyridinyl)ethylthio]propanoate IUPAC Name: (2R)-2-azaniumyl-3-(2-pyridin-2-ylethylsulfanyl)propanoate Traditional Name: (2R)-2-ammonio-3-[2-(2-pyridyl)ethylthio]propionate Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCSCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)CCSC[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H14N2O2S/c11-9(10(13)14)7-15-6-4-8-3-1-2-5-12-8/h1-3,5,9H,4,6-7,11H2,(H,13,14)/t9-/m0/s1