2-(2-azanyl-3-oxidanyl-propanoyl)butanedioate

Systemtic Name: 2-(2-azanyl-3-oxidanyl-propanoyl)butanedioate Openeye Name: 2-(2-amino-3-hydroxy-propanoyl)butanedioate CAS Name: 2-(2-amino-3-hydroxy-1-oxopropyl)butanedioate IUPAC Name: 2-(2-amino-3-hydroxypropanoyl)butanedioate Traditional Name: 2-(2-amino-3-hydroxy-propanoyl)succinate Formula: C7H9NO6-2 MolecularWeight: 203.14946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO6/c8-4(2-9)6(12)3(7(13)14)1-5(10)11/h3-4,9H,1-2,8H2,(H,10,11)(H,13,14)/p-2