(2R,4S)-4-oxidanyl-1-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R,4S)-4-oxidanyl-1-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonyl]pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-4-hydroxy-1-(6-oxo-1H-pyrazine-3-carbonyl)pyrrolidine-2-carboxylate CAS Name: (2R,4S)-4-hydroxy-1-[oxo-(6-oxo-1H-pyrazin-3-yl)methyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-4-hydroxy-1-(6-oxo-1H-pyrazine-3-carbonyl)pyrrolidine-2-carboxylate Traditional Name: (2R,4S)-4-hydroxy-1-(6-keto-1H-pyrazine-3-carbonyl)pyrrolidine-2-carboxylate Formula: C10H10N3O5- MolecularWeight: 252.2035

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)[O-])C(=O)C2=CNC(=O)C=N2)O

Isomeric SMILES

C1[C@@H](CN([C@H]1C(=O)[O-])C(=O)C2=CNC(=O)C=N2)O

InChI

InChI=1S/C10H11N3O5/c14-5-1-7(10(17)18)13(4-5)9(16)6-2-12-8(15)3-11-6/h2-3,5,7,14H,1,4H2,(H,12,15)(H,17,18)/p-1/t5-,7+/m0/s1