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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC(CC(=O)O)N

Isomeric SMILES

C1=CSC=C1C[C@H](CC(=O)O)N

InChI

InChI=1S/C8H11NO2S/c9-7(4-8(10)11)3-6-1-2-12-5-6/h1-2,5,7H,3-4,9H2,(H,10,11)/t7-/m1/s1