Identification
Name |
O-[2-(Acetylamino)-2-Deoxy-beta-D-Glucopyranosyl]-L-Serine |
Synonyms |
(2S)-3-[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-2-Amino-Propanoic Acid; (2S)-3-[[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-2-Aminopropanoic Acid; (2S)-3-[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-2-Amino-Propionic Acid |
|
Molecular Structure |
![CAS#: 17041-36-0, O-[2-(Acetylamino)-2-Deoxy-beta-D-Glucopyranosyl]-L-Serine](/moreStructures/17041-36-0.gif) |
Molecular Formula |
C11H20N2O8 |
Molecular Weight |
308.29 |
CAS Registry Number |
17041-36-0 |
SMILES |
[C@H](C(=O)O)(N)CO[C@H]1[C@@H]([C@@H](O)[C@H](O)[C@H](O1)CO)NC(=O)C |
InChI |
1S/C11H20N2O8/c1-4(15)13-7-9(17)8(16)6(2-14)21-11(7)20-3-5(12)10(18)19/h5-9,11,14,16-17H,2-3,12H2,1H3,(H,13,15)(H,18,19)/t5-,6+,7+,8+,9+,11+/m0/s1 |
InChIKey |
REDMNGDGDYFZRE-YRMXFSIDSA-N |
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