(3R)-3-azanyl-3-(4-bromanylthiophen-2-yl)propanoic acid

Systemtic Name: (3R)-3-azanyl-3-(4-bromanylthiophen-2-yl)propanoic acid Openeye Name: (3R)-3-amino-3-(4-bromo-2-thienyl)propanoic acid CAS Name: (3R)-3-amino-3-(4-bromo-2-thiophenyl)propanoic acid IUPAC Name: (3R)-3-amino-3-(4-bromothiophen-2-yl)propanoic acid Traditional Name: (3R)-3-amino-3-(4-bromo-2-thienyl)propionic acid Formula: C7H8BrNO2S MolecularWeight: 250.11292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(SC=C1Br)[C@@H](CC(=O)O)N

InChI

InChI=1S/C7H8BrNO2S/c8-4-1-6(12-3-4)5(9)2-7(10)11/h1,3,5H,2,9H2,(H,10,11)/t5-/m1/s1