2-[[(2R)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]acetate CAS Name: 2-[[(2R)-2-ammonio-4-(methylthio)-1-oxobutyl]amino]acetate IUPAC Name: 2-[[(2R)-2-azaniumyl-4-methylsulfanylbutanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-ammonio-4-(methylthio)butanoyl]amino]acetate Formula: C7H14N2O3S MolecularWeight: 206.26266

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC(=O)[O-])[NH3+]

Isomeric SMILES

CSCC[C@H](C(=O)NCC(=O)[O-])[NH3+]

InChI

InChI=1S/C7H14N2O3S/c1-13-3-2-5(8)7(12)9-4-6(10)11/h5H,2-4,8H2,1H3,(H,9,12)(H,10,11)/t5-/m1/s1