(3R)-4-azanyl-3-(5-chloranylthiophen-2-yl)butanoic acid

Systemtic Name: (3R)-4-azanyl-3-(5-chloranylthiophen-2-yl)butanoic acid Openeye Name: (3R)-4-amino-3-(5-chloro-2-thienyl)butanoic acid CAS Name: (3R)-4-amino-3-(5-chloro-2-thiophenyl)butanoic acid IUPAC Name: (3R)-4-amino-3-(5-chlorothiophen-2-yl)butanoic acid Traditional Name: (3R)-4-amino-3-(5-chloro-2-thienyl)butyric acid Formula: C8H10ClNO2S MolecularWeight: 219.6885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(CC(=O)O)CN

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClNO2S/c9-7-2-1-6(13-7)5(4-10)3-8(11)12/h1-2,5H,3-4,10H2,(H,11,12)/t5-/m1/s1