Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ5FD4
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| Ligand Name |
2-(Acetylamino)-2-deoxy-alpha-D-mannopyranose
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| Synonyms |
alpha-ManAc; 2-(ACETYLAMINO)-2-DEOXY-ALPHA-D-MANNOPYRANOSE; alpha-D-ManpAc; alpha-D-ManAc; N-acetyl-alpha-D-mannosamine; CHEBI:41112; 2-acetamido-2-deoxy-alpha-D-mannopyranose; N-acetylmannosamine; 2-acetamido-2-deoxy-alpha-D-mannose; A1O5EUP7KS; N-[(2S,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; 2-acetylamino-alpha-D-2-deoxy-mannopyranose; 14131-64-7; alpha-D-Mannopyranose, 2-(acetylamino)-2-deoxy-; 7772-94-3; 2yhw; 2yhy; BM3; UNII-A1O5EUP7KS; Epitope ID:149549; alpha-D-N-Acetylmannosamine; SCHEMBL379737; CHEMBL1231391; ZINC4096030; BDBM50482397; .ALPHA.-D-N-ACETYLMANNOSAMINE; N-Acetyl-D-mannosamine, >=98% (TLC); Mannopyranose, 2-acetamido-2-deoxy-, alpha-D-; EN300-21040286; 2-(ACETYLAMINO)-2-DEOXY-.ALPHA.-D-MANNOPYRANOSE; MANNOPYRANOSE, 2-ACETAMIDO-2-DEOXY-, .ALPHA.-D-; WURCS=2.0/1,1,0/[a1122h-1a_1-5_2*NCC/3=O]/1/
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| Structure |
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Download2D MOL |
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| Formula |
C8H15NO6
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| Canonical SMILES |
CC(=O)NC1C(C(C(OC1O)CO)O)O
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| InChI |
1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8+/m1/s1
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| InChIKey |
OVRNDRQMDRJTHS-UOLFYFMNSA-N
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| PubChem Compound ID | ||||
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