(1R,2S,3S,4S)-1-azaniumyl-2,3,4-tris(oxidanyl)cyclopentane-1-carboxylate

Systemtic Name: (1R,2S,3S,4S)-1-azaniumyl-2,3,4-tris(oxidanyl)cyclopentane-1-carboxylate Openeye Name: (1R,2S,3S,4S)-1-azaniumyl-2,3,4-trihydroxy-cyclopentanecarboxylate CAS Name: (1R,2S,3S,4S)-1-ammonio-2,3,4-trihydroxy-1-cyclopentanecarboxylate IUPAC Name: (1R,2S,3S,4S)-1-azaniumyl-2,3,4-trihydroxycyclopentane-1-carboxylate Traditional Name: (1R,2S,3S,4S)-1-ammonio-2,3,4-trihydroxy-cyclopentanecarboxylate Formula: C6H11NO5 MolecularWeight: 177.15524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1(C(=O)[O-])[NH3+])O)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H]([C@]1(C(=O)[O-])[NH3+])O)O)O

InChI

InChI=1S/C6H11NO5/c7-6(5(11)12)1-2(8)3(9)4(6)10/h2-4,8-10H,1,7H2,(H,11,12)/t2-,3-,4+,6+/m0/s1