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

Systemtic Name: (2R)-2-azanyl-3-(5-bromanylthiophen-2-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(5-bromo-2-thienyl)propanoic acid CAS Name: (2R)-2-amino-3-(5-bromo-2-thiophenyl)propanoic acid IUPAC Name: (2R)-2-amino-3-(5-bromothiophen-2-yl)propanoic acid Traditional Name: (2R)-2-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)CC(C(=O)O)N

Isomeric SMILES

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

InChI

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