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

Systemtic Name: (1S,2S,3R,4S)-4-azanyl-2,3-bis(oxidanyl)cyclopentane-1-carboxylic acid Openeye Name: (1S,2S,3R,4S)-4-amino-2,3-dihydroxy-cyclopentanecarboxylic acid CAS Name: (1S,2S,3R,4S)-4-amino-2,3-dihydroxy-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2S,3R,4S)-4-amino-2,3-dihydroxycyclopentane-1-carboxylic acid Traditional Name: (1S,2S,3R,4S)-4-amino-2,3-dihydroxy-cyclopentanecarboxylic acid Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N)O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO4/c7-3-1-2(6(10)11)4(8)5(3)9/h2-5,8-9H,1,7H2,(H,10,11)/t2-,3-,4-,5+/m0/s1