(2S,3R,4S,5S,6R)-2-[4-(2-azanylethyl)-2-oxidanyl-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5S,6R)-2-[4-(2-azanylethyl)-2-oxidanyl-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[4-(2-aminoethyl)-2-hydroxy-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[4-(2-aminoethyl)-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-(2-aminoethyl)-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[4-(2-aminoethyl)-2-hydroxy-phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C14H21NO7 MolecularWeight: 315.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCN)O)OC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCN)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

InChI

InChI=1S/C14H21NO7/c15-4-3-7-1-2-9(8(17)5-7)21-14-13(20)12(19)11(18)10(6-16)22-14/h1-2,5,10-14,16-20H,3-4,6,15H2/t10-,11-,12+,13-,14-/m1/s1