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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > acetamides > beta-d-glcpnac-(1->3)-d-galpnac > beta-d-glcpnac-(1->3)-beta-d-galpnac
organooxygen compound > carboxamide > acetamides > beta-d-glcpnac-(1->3)-d-galpnac > beta-d-glcpnac-(1->3)-beta-d-galpnac
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > acetamides > beta-d-glcpnac-(1->3)-d-galpnac > beta-d-glcpnac-(1->3)-beta-d-galpnac
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > oligosaccharide derivative > amino oligosaccharide > amino disaccharide > beta-d-glcpnac-(1->3)-d-galpnac > beta-d-glcpnac-(1->3)-beta-d-galpnac

Preferred term

beta-d-glcpnac-(1->3)-beta-d-galpnac  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C16H28N2O11

has_functional_parent

inchi

  • InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)11(23)7(3-19)28-16(9)29-14-10(18-6(2)22)15(26)27-8(4-20)12(14)24/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11-,12+,13-,14-,15-,16+/m1/s1

inchikey

  • FJGXDMQHNYEUHI-IQTSGTSCSA-N

mass

  • 424.403

monoisotopicmass

  • 424.16931

smiles

  • O([C@@H]1[C@@H](NC(=O)C)[C@@H](O[C@@H]([C@@H]1O)CO)O)[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2NC(=O)C)CO

subset

  • 3_STAR

synonym EXACT

  • 2-acetamido-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-beta-D-galactopyranose
  • GlcNAc(b1-3)b-GalNAc

synonym RELATED

  • 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galacto-hexopyranose
  • N-[(2R,3R,4R,5S,6R)-2-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
  • WURCS=2.0/2,2,1/[a2112h-1b_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O]/1-2/a3-b1

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:153935

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