4-azanyl-2-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(5-bromo-2-oxo-1-pyridyl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(5-bromo-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(5-bromo-2-oxopyridin-1-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-(5-bromo-2-keto-1-pyridyl)acetyl]amino]-4-keto-butyric acid Formula: C11H12BrN3O5 MolecularWeight: 346.13408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1Br)CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=O)N(C=C1Br)CC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C11H12BrN3O5/c12-6-1-2-10(18)15(4-6)5-9(17)14-7(11(19)20)3-8(13)16/h1-2,4,7H,3,5H2,(H2,13,16)(H,14,17)(H,19,20)