3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(2-hydroxyethyloxy)-4-oxidanylidene-2,2-disulfo-butanoate

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(2-hydroxyethyloxy)-4-oxidanylidene-2,2-disulfo-butanoate Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-4-(2-hydroxyethoxy)-4-oxo-2,2-disulfo-butanoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-4-(2-hydroxyethoxy)-4-oxo-2,2-disulfobutanoate IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-4-(2-hydroxyethoxy)-4-oxo-2,2-disulfobutanoate Traditional Name: 4-(2-hydroxyethoxy)-4-keto-3-succinimido-2,2-disulfo-butyrate Formula: C10H12NO13S2- MolecularWeight: 418.33118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(C(=O)OCCO)C(C(=O)[O-])(S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1CC(=O)N(C1=O)C(C(=O)OCCO)C(C(=O)[O-])(S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C10H13NO13S2/c12-3-4-24-8(15)7(11-5(13)1-2-6(11)14)10(9(16)17,25(18,19)20)26(21,22)23/h7,12H,1-4H2,(H,16,17)(H,18,19,20)(H,21,22,23)/p-1