3-[(2R,3S,4R)-3-azanyl-4-bromanyl-thiolan-2-yl]propanoic acid

Systemtic Name: 3-[(2R,3S,4R)-3-azanyl-4-bromanyl-thiolan-2-yl]propanoic acid Openeye Name: 3-[(2R,3S,4R)-3-amino-4-bromo-tetrahydrothiophen-2-yl]propanoic acid CAS Name: 3-[(2R,3S,4R)-3-amino-4-bromo-2-thiolanyl]propanoic acid IUPAC Name: 3-[(2R,3S,4R)-3-amino-4-bromothiolan-2-yl]propanoic acid Traditional Name: 3-[(2R,3S,4R)-3-amino-4-bromo-tetrahydrothiophen-2-yl]propionic acid Formula: C7H12BrNO2S MolecularWeight: 254.14468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)CCC(=O)O)N)Br

Isomeric SMILES

C1[C@@H]([C@H]([C@H](S1)CCC(=O)O)N)Br

InChI

InChI=1S/C7H12BrNO2S/c8-4-3-12-5(7(4)9)1-2-6(10)11/h4-5,7H,1-3,9H2,(H,10,11)/t4-,5+,7+/m0/s1