(3R)-3-azanyl-3-(5-bromanylthiophen-2-yl)propanoic acid

Systemtic Name: (3R)-3-azanyl-3-(5-bromanylthiophen-2-yl)propanoic acid Openeye Name: (3R)-3-amino-3-(5-bromo-2-thienyl)propanoic acid CAS Name: (3R)-3-amino-3-(5-bromo-2-thiophenyl)propanoic acid IUPAC Name: (3R)-3-amino-3-(5-bromothiophen-2-yl)propanoic acid Traditional Name: (3R)-3-amino-3-(5-bromo-2-thienyl)propionic acid Formula: C7H8BrNO2S MolecularWeight: 250.11292

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C(CC(=O)O)N

Isomeric SMILES

C1=C(SC(=C1)Br)[C@@H](CC(=O)O)N

InChI

InChI=1S/C7H8BrNO2S/c8-6-2-1-5(12-6)4(9)3-7(10)11/h1-2,4H,3,9H2,(H,10,11)/t4-/m1/s1