2-[(5-aminocarbonyl-2H-pyrazin-1-yl)oxy]-3-oxidanyl-butanedioate

Systemtic Name: 2-[(5-aminocarbonyl-2H-pyrazin-1-yl)oxy]-3-oxidanyl-butanedioate Openeye Name: 2-[(5-carbamoyl-2H-pyrazin-1-yl)oxy]-3-hydroxy-butanedioate CAS Name: 2-[(5-carbamoyl-2H-pyrazin-1-yl)oxy]-3-hydroxybutanedioate IUPAC Name: 2-[(5-carbamoyl-2H-pyrazin-1-yl)oxy]-3-hydroxybutanedioate Traditional Name: 2-[(5-carbamoyl-2H-pyrazin-1-yl)oxy]-3-hydroxy-succinate Formula: C9H9N3O7-2 MolecularWeight: 271.18366

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC(=CN1OC(C(C(=O)[O-])O)C(=O)[O-])C(=O)N

Isomeric SMILES

C1C=NC(=CN1OC(C(C(=O)[O-])O)C(=O)[O-])C(=O)N

InChI

InChI=1S/C9H11N3O7/c10-7(14)4-3-12(2-1-11-4)19-6(9(17)18)5(13)8(15)16/h1,3,5-6,13H,2H2,(H2,10,14)(H,15,16)(H,17,18)/p-2