sodium 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-2-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: sodium 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-2-oxidanylidene-azetidine-1-sulfonate Openeye Name: sodium 3-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-2-oxo-azetidine-1-sulfonate CAS Name: sodium 3-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]-2-oxo-1-azetidinesulfonate IUPAC Name: sodium 3-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-2-oxoazetidine-1-sulfonate Traditional Name: sodium 2-keto-3-[(2-succinimidoacetyl)amino]azetidine-1-sulfonate Formula: C9H10N3NaO7S MolecularWeight: 327.24637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2CN(C2=O)S(=O)(=O)[O-].[Na+]

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2CN(C2=O)S(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C9H11N3O7S.Na/c13-6(4-11-7(14)1-2-8(11)15)10-5-3-12(9(5)16)20(17,18)19;/h5H,1-4H2,(H,10,13)(H,17,18,19);/q;+1/p-1