(2S)-2-[2-(methylazaniumyl)ethanoylamino]propanoate

Systemtic Name: (2S)-2-[2-(methylazaniumyl)ethanoylamino]propanoate Openeye Name: (2S)-2-[[2-(methylammonio)acetyl]amino]propanoate CAS Name: (2S)-2-[[2-(methylammonio)-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-(methylazaniumyl)acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(methylammonio)acetyl]amino]propionate Formula: C6H12N2O3 MolecularWeight: 160.17108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C[NH2+]C

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)C[NH2+]C

InChI

InChI=1S/C6H12N2O3/c1-4(6(10)11)8-5(9)3-7-2/h4,7H,3H2,1-2H3,(H,8,9)(H,10,11)/t4-/m0/s1