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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)O)(C(=O)O)N

Isomeric SMILES

C1C[C@]([C@@H]([C@@H]1O)O)(C(=O)O)N

InChI

InChI=1S/C6H11NO4/c7-6(5(10)11)2-1-3(8)4(6)9/h3-4,8-9H,1-2,7H2,(H,10,11)/t3-,4-,6+/m1/s1