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[(1R,2R,3R,4S,5S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4,5-tris(oxidanyl)cyclopentyl]azanium chloride

[(1R,2R,3R,4S,5S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4,5-tris(oxidanyl)cyclopentyl]azanium chloride

Systemtic Name:[(1R,2R,3R,4S,5S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4,5-tris(oxidanyl)cyclopentyl]azanium chloride
Openeye Name:[(1R,2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxy-cyclopentyl]ammonium chloride
CAS Name:[(1R,2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxycyclopentyl]ammonium chloride
IUPAC Name:[(1R,2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxycyclopentyl]azanium chloride
Traditional Name:[(1R,2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxy-cyclopentyl]ammonium chloride
Formula: C7H16ClNO5
MolecularWeight: 229.65864
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C1C(C(C(C1O)O)O)[NH3+])O)O.[Cl-]


Isomeric SMILES

C([C@@H]([C@H]1[C@H]([C@@H]([C@H]([C@@H]1O)O)O)[NH3+])O)O.[Cl-]


InChI

InChI=1S/C7H15NO5.ClH/c8-4-3(2(10)1-9)5(11)7(13)6(4)12;/h2-7,9-13H,1,8H2;1H/t2-,3-,4+,5+,6-,7-;/m0./s1


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