[(3R,4S)-5-(5-methoxy-5-oxidanylidene-pentyl)-4,5-bis(oxidanyl)thiolan-3-yl]azanium chloride

Systemtic Name: [(3R,4S)-5-(5-methoxy-5-oxidanylidene-pentyl)-4,5-bis(oxidanyl)thiolan-3-yl]azanium chloride Openeye Name: [(3R,4S)-4,5-dihydroxy-5-(5-methoxy-5-oxo-pentyl)tetrahydrothiophen-3-yl]ammonium chloride CAS Name: [(3R,4S)-4,5-dihydroxy-5-(5-methoxy-5-oxopentyl)-3-thiolanyl]ammonium chloride IUPAC Name: [(3R,4S)-4,5-dihydroxy-5-(5-methoxy-5-oxopentyl)thiolan-3-yl]azanium chloride Traditional Name: [(3R,4S)-4,5-dihydroxy-5-(5-keto-5-methoxy-pentyl)tetrahydrothiophen-3-yl]ammonium chloride Formula: C10H20ClNO4S MolecularWeight: 285.7881

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC1(C(C(CS1)[NH3+])O)O.[Cl-]

Isomeric SMILES

COC(=O)CCCCC1([C@H]([C@H](CS1)[NH3+])O)O.[Cl-]

InChI

InChI=1S/C10H19NO4S.ClH/c1-15-8(12)4-2-3-5-10(14)9(13)7(11)6-16-10;/h7,9,13-14H,2-6,11H2,1H3;1H/t7-,9-,10?;/m0./s1