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

Systemtic Name: [(3S,4R,5S)-5-(5-methoxy-5-oxidanylidene-pentyl)-4-oxidanyl-thiolan-3-yl]azanium Openeye Name: [(3S,4R,5S)-4-hydroxy-5-(5-methoxy-5-oxo-pentyl)tetrahydrothiophen-3-yl]ammonium CAS Name: [(3S,4R,5S)-4-hydroxy-5-(5-methoxy-5-oxopentyl)-3-thiolanyl]ammonium IUPAC Name: [(3S,4R,5S)-4-hydroxy-5-(5-methoxy-5-oxopentyl)thiolan-3-yl]azanium Traditional Name: [(3S,4R,5S)-4-hydroxy-5-(5-keto-5-methoxy-pentyl)tetrahydrothiophen-3-yl]ammonium Formula: C10H20NO3S+ MolecularWeight: 234.3357

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC1C(C(CS1)[NH3+])O

Isomeric SMILES

COC(=O)CCCC[C@H]1[C@@H]([C@@H](CS1)[NH3+])O

InChI

InChI=1S/C10H19NO3S/c1-14-9(12)5-3-2-4-8-10(13)7(11)6-15-8/h7-8,10,13H,2-6,11H2,1H3/p+1/t7-,8+,10-/m1/s1