Identification
Name |
N-[(2S,3R,4R,5R,6R)-2-[2-[(5-Dimethylaminonaphthalen-1-Yl)Sulfonylamino]Ethoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)Oxan-3-Yl]Acetamide |
Synonyms |
N-[(2S,3R,4R,5R,6R)-2-[2-[(5-Dimethylamino-1-Naphthyl)Sulfonylamino]Ethoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-3-Yl]Acetamide; N-[(2S,3R,4R,5R,6R)-2-[2-[(5-Dimethylamino-1-Naphthyl)Sulfonylamino]Ethoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)-3-Tetrahydropyranyl]Acetamide; N-[(2S,3R,4R,5R,6R)-2-[2-[(5-Dimethylamino-1-Naphthyl)Sulfonylamino]Ethoxy]-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-3-Yl]Acetamide |
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Molecular Structure |
![CAS#: 107902-97-6, N-[(2S,3R,4R,5R,6R)-2-[2-[(5-Dimethylaminonaphthalen-1-Yl)Sulfonylamino]Ethoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)Oxan-3-Yl]Acetamide](/moreStructures/107902-97-6.gif) |
Molecular Formula |
C22H31N3O8S |
Molecular Weight |
497.56 |
CAS Registry Number |
107902-97-6 |
SMILES |
[C@H]1(NC(=O)C)[C@H](O[C@@H]([C@H](O)[C@@H]1O)CO)OCCN[S](=O)(=O)C2=C3C(=CC=C2)C(=CC=C3)N(C)C |
InChI |
1S/C22H31N3O8S/c1-13(27)24-19-21(29)20(28)17(12-26)33-22(19)32-11-10-23-34(30,31)18-9-5-6-14-15(18)7-4-8-16(14)25(2)3/h4-9,17,19-23,26,28-29H,10-12H2,1-3H3,(H,24,27)/t17-,19-,20+,21-,22+/m1/s1 |
InChIKey |
SZYDOLLSCSEBBU-VOFPXKNKSA-N |
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