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

Systemtic Name: (2S)-2-[[(2S,3R)-2-azaniumyl-3-oxidanyl-butanoyl]amino]propanoate Openeye Name: (2S)-2-[[(2S,3R)-2-azaniumyl-3-hydroxy-butanoyl]amino]propanoate CAS Name: (2S)-2-[[(2S,3R)-2-ammonio-3-hydroxy-1-oxobutyl]amino]propanoate IUPAC Name: (2S)-2-[[(2S,3R)-2-azaniumyl-3-hydroxybutanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S,3R)-2-ammonio-3-hydroxy-butanoyl]amino]propionate Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O4/c1-3(7(12)13)9-6(11)5(8)4(2)10/h3-5,10H,8H2,1-2H3,(H,9,11)(H,12,13)/t3-,4+,5-/m0/s1