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

Systemtic Name: (3R)-3-azanyl-4-thiophen-2-yl-butanoic acid hydrochloride Openeye Name: (3R)-3-amino-4-(2-thienyl)butanoic acid hydrochloride CAS Name: (3R)-3-amino-4-thiophen-2-ylbutanoic acid hydrochloride IUPAC Name: (3R)-3-amino-4-thiophen-2-ylbutanoic acid hydrochloride Traditional Name: (3R)-3-amino-4-(2-thienyl)butyric acid hydrochloride Formula: C8H12ClNO2S MolecularWeight: 221.70438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(CC(=O)O)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2S.ClH/c9-6(5-8(10)11)4-7-2-1-3-12-7;/h1-3,6H,4-5,9H2,(H,10,11);1H/t6-;/m0./s1