2-(2-azanylpropanoylamino)-2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoic acid hydrobromide

Systemtic Name: 2-(2-azanylpropanoylamino)-2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoic acid hydrobromide Openeye Name: 2-(2-aminopropanoylamino)-2-(2,5-dioxopyrrolidin-3-yl)acetic acid hydrobromide CAS Name: 2-[(2-amino-1-oxopropyl)amino]-2-(2,5-dioxo-3-pyrrolidinyl)acetic acid hydrobromide IUPAC Name: 2-(2-aminopropanoylamino)-2-(2,5-dioxopyrrolidin-3-yl)acetic acid hydrobromide Traditional Name: 2-(alanylamino)-2-(2,5-diketopyrrolidin-3-yl)acetic acid hydrobromide Formula: C9H14BrN3O5 MolecularWeight: 324.12856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CC(=O)NC1=O)C(=O)O)N.Br

Isomeric SMILES

CC(C(=O)NC(C1CC(=O)NC1=O)C(=O)O)N.Br

InChI

InChI=1S/C9H13N3O5.BrH/c1-3(10)7(14)12-6(9(16)17)4-2-5(13)11-8(4)15;/h3-4,6H,2,10H2,1H3,(H,12,14)(H,16,17)(H,11,13,15);1H