[(1S,2R,3R,4R)-2-azaniumyl-3,4-bis(oxidanyl)cyclopentyl]azanium

Systemtic Name: [(1S,2R,3R,4R)-2-azaniumyl-3,4-bis(oxidanyl)cyclopentyl]azanium Openeye Name: [(1S,2R,3R,4R)-2-azaniumyl-3,4-dihydroxy-cyclopentyl]ammonium CAS Name: [(1S,2R,3R,4R)-2-ammonio-3,4-dihydroxycyclopentyl]ammonium IUPAC Name: [(1S,2R,3R,4R)-2-azaniumyl-3,4-dihydroxycyclopentyl]azanium Traditional Name: [(1S,2R,3R,4R)-2-ammonio-3,4-dihydroxy-cyclopentyl]ammonium Formula: C5H14N2O2+2 MolecularWeight: 134.17686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)[NH3+])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C5H12N2O2/c6-2-1-3(8)5(9)4(2)7/h2-5,8-9H,1,6-7H2/p+2/t2-,3+,4+,5-/m0/s1