Identification
Name |
N-[(3R,4R,5S,6R)-2-(4-Aminophenoxy)-4,5-Dihydroxy-6-(Hydroxymethyl)Oxan-3-Yl]Acetamide |
Synonyms |
N-[(3R,4R,5S,6R)-2-(4-Aminophenoxy)-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-3-Yl]Acetamide; N-[(3R,4R,5S,6R)-2-(4-Aminophenoxy)-4,5-Dihydroxy-6-(Hydroxymethyl)-3-Tetrahydropyranyl]Acetamide; N-[(3R,4R,5S,6R)-2-(4-Aminophenoxy)-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-3-Yl]Acetamide |
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Molecular Structure |
![CAS#: 3459-29-8, N-[(3R,4R,5S,6R)-2-(4-Aminophenoxy)-4,5-Dihydroxy-6-(Hydroxymethyl)Oxan-3-Yl]Acetamide](/moreStructures/3459-29-8.gif) |
Molecular Formula |
C14H20N2O6 |
Molecular Weight |
312.32 |
CAS Registry Number |
3459-29-8 |
SMILES |
[C@@H]2(C(OC1=CC=C(C=C1)N)O[C@@H]([C@H]([C@@H]2O)O)CO)NC(C)=O |
InChI |
1S/C14H20N2O6/c1-7(18)16-11-13(20)12(19)10(6-17)22-14(11)21-9-4-2-8(15)3-5-9/h2-5,10-14,17,19-20H,6,15H2,1H3,(H,16,18)/t10-,11-,12-,13-,14?/m1/s1 |
InChIKey |
RWZITXGZJXXMRL-GNMOMJPPSA-N |
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