(1S,2R,3S,4S)-3-azanyl-4-bromanyl-2-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2R,3S,4S)-3-azanyl-4-bromanyl-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2R,3S,4S)-3-amino-4-bromo-2-hydroxy-cyclopentanecarboxylic acid CAS Name: (1S,2R,3S,4S)-3-amino-4-bromo-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2R,3S,4S)-3-amino-4-bromo-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: (1S,2R,3S,4S)-3-amino-4-bromo-2-hydroxy-cyclopentanecarboxylic acid Formula: C6H10BrNO3 MolecularWeight: 224.0525

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1Br)N)O)C(=O)O

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H]1Br)N)O)C(=O)O

InChI

InChI=1S/C6H10BrNO3/c7-3-1-2(6(10)11)5(9)4(3)8/h2-5,9H,1,8H2,(H,10,11)/t2-,3-,4+,5+/m0/s1