(3R)-4-azanyl-3-thiophen-2-yl-butanoic acid

Systemtic Name: (3R)-4-azanyl-3-thiophen-2-yl-butanoic acid Openeye Name: (3R)-4-amino-3-(2-thienyl)butanoic acid CAS Name: (3R)-4-amino-3-thiophen-2-ylbutanoic acid IUPAC Name: (3R)-4-amino-3-thiophen-2-ylbutanoic acid Traditional Name: (3R)-4-amino-3-(2-thienyl)butyric acid Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC(=O)O)CN

Isomeric SMILES

C1=CSC(=C1)[C@H](CC(=O)O)CN

InChI

InChI=1S/C8H11NO2S/c9-5-6(4-8(10)11)7-2-1-3-12-7/h1-3,6H,4-5,9H2,(H,10,11)/t6-/m1/s1