2-[[(2S,3R)-2-azaniumyl-3-oxidanyl-butanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S,3R)-2-azaniumyl-3-oxidanyl-butanoyl]amino]ethanoate Openeye Name: 2-[[(2S,3R)-2-azaniumyl-3-hydroxy-butanoyl]amino]acetate CAS Name: 2-[[(2S,3R)-2-ammonio-3-hydroxy-1-oxobutyl]amino]acetate IUPAC Name: 2-[[(2S,3R)-2-azaniumyl-3-hydroxybutanoyl]amino]acetate Traditional Name: 2-[[(2S,3R)-2-ammonio-3-hydroxy-butanoyl]amino]acetate Formula: C6H12N2O4 MolecularWeight: 176.17048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O4/c1-3(9)5(7)6(12)8-2-4(10)11/h3,5,9H,2,7H2,1H3,(H,8,12)(H,10,11)/t3-,5+/m1/s1