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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(2-hydroxyethyloxy)-4-oxidanylidene-2,2-disulfo-butanoic acid Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-4-(2-hydroxyethoxy)-4-oxo-2,2-disulfo-butanoic acid CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-4-(2-hydroxyethoxy)-4-oxo-2,2-disulfobutanoic acid IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-4-(2-hydroxyethoxy)-4-oxo-2,2-disulfobutanoic acid Traditional Name: 4-(2-hydroxyethoxy)-4-keto-3-succinimido-2,2-disulfo-butyric acid Formula: C10H13NO13S2 MolecularWeight: 419.33912

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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)