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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > disaccharide derivative > amino disaccharide > alpha-4-(3-deoxy-l-glycero-tetronoyl)amino-4,6-dideoxy-d-mannose-(1->2)-alpha-4-(3-deoxy-l-glycero-tetronoyl)-amino-4,6-dideoxy-d-mannose
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > disaccharide derivative > amino disaccharide > alpha-4-(3-deoxy-l-glycero-tetronoyl)amino-4,6-dideoxy-d-mannose-(1->2)-alpha-4-(3-deoxy-l-glycero-tetronoyl)-amino-4,6-dideoxy-d-mannose

Preferred term

alpha-4-(3-deoxy-l-glycero-tetronoyl)amino-4,6-dideoxy-d-mannose-(1->2)-alpha-4-(3-deoxy-l-glycero-tetronoyl)-amino-4,6-dideoxy-d-mannose  

Type

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

Broader concept

charge

  • 0

formula

  • C20H36N2O13

inchi

  • InChI=1S/C20H36N2O13/c1-7-12(22-18(31)10(26)4-6-24)14(28)16(19(32)33-7)35-20-15(29)13(27)11(8(2)34-20)21-17(30)9(25)3-5-23/h7-16,19-20,23-29,32H,3-6H2,1-2H3,(H,21,30)(H,22,31)/t7-,8-,9-,10-,11-,12-,13+,14+,15+,16+,19+,20-/m1/s1

inchikey

  • LRDWEEJXPNQGSD-NYCXTSAZSA-N

mass

  • 512.50540

monoisotopicmass

  • 512.22174

smiles

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

subset

  • 3_STAR

synonym EXACT

  • 4,6-dideoxy-2-O-(4,6-dideoxy-4-{[(2R)-2,4-dihydroxybutanoyl]amino}-alpha-D-mannopyranosyl)-4-{[(2R)-2,4-dihydroxybutanoyl]amino}-alpha-D-mannopyranose

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:59298

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