(2S,3R)-2-azanyl-3-methyl-butanedioate

Systemtic Name: (2S,3R)-2-azanyl-3-methyl-butanedioate Openeye Name: (2S,3R)-2-amino-3-methyl-butanedioate CAS Name: (2S,3R)-2-amino-3-methylbutanedioate IUPAC Name: (2S,3R)-2-amino-3-methylbutanedioate Traditional Name: (2S,3R)-2-amino-3-methyl-succinate Formula: C5H7NO4-2 MolecularWeight: 145.11338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO4/c1-2(4(7)8)3(6)5(9)10/h2-3H,6H2,1H3,(H,7,8)(H,9,10)/p-2/t2-,3+/m1/s1