Identification
Name |
5-(4-(2-Acetamido-2-deoxy-beta-D-glucopyranosyloxy)-3-methoxyphenylmethylene)-2-thioxothiazolidin-4-one-3-ethanoate ammonium salt |
Synonyms |
Ammonium 2-[(5E)-5-[[4-[(2S,3R,4R,5S,6R)-3-Acetamido-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-3-Methoxy-Phenyl]Methylene]-4-Oxo-2-Thioxo-Thiazolidin-3-Yl]Acetate; Ammonium 2-[(5E)-5-[[4-[[(2S,3R,4R,5S,6R)-3-Acetamido-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-3-Methoxyphenyl]Methylene]-4-Oxo-2-Thioxo-3-Thiazolidinyl]Acetate; Ammonium 2-[(5E)-5-[4-[(2S,3R,4R,5S,6R)-3-Acetamido-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-3-Methoxy-Benzylidene]-4-Keto-2-Thioxo-Thiazolidin-3-Yl]Acetate |
|
Molecular Structure |
 |
Molecular Formula |
C21H27N3O10S2 |
Molecular Weight |
545.58 |
CAS Registry Number |
125261-87-2 |
SMILES |
[C@@H]1(NC(=O)C)[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=C(OC)C=C(C=C2)\C=C/3SC(=S)N(C3=O)CC([O-])=O)CO.[NH4+] |
InChI |
1S/C21H24N2O10S2.H3N/c1-9(25)22-16-18(29)17(28)13(8-24)33-20(16)32-11-4-3-10(5-12(11)31-2)6-14-19(30)23(7-15(26)27)21(34)35-14;/h3-6,13,16-18,20,24,28-29H,7-8H2,1-2H3,(H,22,25)(H,26,27);1H3/b14-6+;/t13-,16-,17-,18-,20-;/m1./s1 |
InChIKey |
CEKMVWASOJLIAG-IYMWRXDZSA-N |
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