(2S,3S)-2,3-bis(oxidanyl)butanedioate; quinolizin-5-ium

Systemtic Name: (2S,3S)-2,3-bis(oxidanyl)butanedioate; quinolizin-5-ium Openeye Name: (2S,3S)-2,3-dihydroxybutanedioate; quinolizin-5-ium CAS Name: (2S,3S)-2,3-dihydroxybutanedioate; quinolizin-5-ium IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioate; quinolizin-5-ium Traditional Name: (2S,3S)-2,3-dihydroxysuccinate; quinolizin-5-ium Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C=CC=CC2=C1.C1=CC=[N+]2C=CC=CC2=C1.C(C(C(=O)[O-])O)(C(=O)[O-])O

Isomeric SMILES

C1=CC=[N+]2C=CC=CC2=C1.C1=CC=[N+]2C=CC=CC2=C1.[C@H]([C@@H](C(=O)[O-])O)(C(=O)[O-])O

InChI

InChI=1S/2C9H8N.C4H6O6/c2*1-3-7-10-8-4-2-6-9(10)5-1;5-1(3(7)8)2(6)4(9)10/h2*1-8H;1-2,5-6H,(H,7,8)(H,9,10)/q2*+1;/p-2/t;;1-,2-/m..0/s1