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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(CC(=O)O)CN

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2S/c9-4-7(3-8(10)11)6-1-2-12-5-6/h1-2,5,7H,3-4,9H2,(H,10,11)/t7-/m0/s1