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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)N)Br)C(=O)O

Isomeric SMILES

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

InChI

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