2-[[(2S)-2-azaniumylpropanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-azaniumylpropanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-azaniumylpropanoyl]amino]acetate CAS Name: 2-[[(2S)-2-ammonio-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2S)-2-azaniumylpropanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-ammoniopropanoyl]amino]acetate Formula: C5H10N2O3 MolecularWeight: 146.1445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1