Identification
Name |
Asparaginyl-N-Acetylgalactosamine |
Synonyms |
(2S)-4-[[(3R,4R,5R,6R)-3-Acetamido-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Amino]-2-Amino-4-Oxo-Butanoic Acid; (2S)-4-[[(3R,4R,5R,6R)-3-Acetamido-4,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Amino]-2-Amino-4-Oxobutanoic Acid; (2S)-4-[[(3R,4R,5R,6R)-3-Acetamido-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Amino]-2-Amino-4-Keto-Butyric Acid |
|
Molecular Structure |
 |
Molecular Formula |
C12H21N3O8 |
Molecular Weight |
335.31 |
CAS Registry Number |
100991-94-4 |
SMILES |
[C@H]1([C@H]([C@H]([C@H](OC1NC(=O)C[C@@H](C(O)=O)N)CO)O)O)NC(C)=O |
InChI |
1S/C12H21N3O8/c1-4(17)14-8-10(20)9(19)6(3-16)23-11(8)15-7(18)2-5(13)12(21)22/h5-6,8-11,16,19-20H,2-3,13H2,1H3,(H,14,17)(H,15,18)(H,21,22)/t5-,6+,8+,9-,10+,11?/m0/s1 |
InChIKey |
YTTRPBWEMMPYSW-XCEDPZKTSA-N |
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