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Chemistry, part 3

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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 > 2-n-acetyl-alpha-d-glucosaminopyranosyl-(1->3)-2-n-acetyl-6-(5-aminopentyl phosphoryl)-alpha-d-glucosaminopyranosyl-(1->2)-(2r)-3-hydroxypropanoate
... > 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 > 2-n-acetyl-alpha-d-glucosaminopyranosyl-(1->3)-2-n-acetyl-6-(5-aminopentyl phosphoryl)-alpha-d-glucosaminopyranosyl-(1->2)-(2r)-3-hydroxypropanoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > disaccharide derivative > 2-n-acetyl-alpha-d-glucosaminopyranosyl-(1->3)-2-n-acetyl-6-(5-aminopentyl phosphoryl)-alpha-d-glucosaminopyranosyl-(1->2)-(2r)-3-hydroxypropanoate

Preferred term

2-n-acetyl-alpha-d-glucosaminopyranosyl-(1->3)-2-n-acetyl-6-(5-aminopentyl phosphoryl)-alpha-d-glucosaminopyranosyl-(1->2)-(2r)-3-hydroxypropanoate  

Type

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

Broader concept

charge

  • 0

formula

  • C22H41N2O17P

inchi

  • InChI=1S/C22H41N2O17P/c1-10(27)24-14-17(30)15(28)11(7-25)38-21(14)41-19-16(29)13(9-37-42(34,35)36-6-4-2-3-5-23)40-22(18(19)31)39-12(8-26)20(32)33/h11-19,21-22,25-26,28-31H,2-9,23H2,1H3,(H,24,27)(H,32,33)(H,34,35)/t11-,12-,13-,14-,15-,16-,17-,18-,19+,21-,22+/m1/s1

inchikey

  • ASPLJUBYBSNNJX-FFYLAZAZSA-N

mass

  • 636.53790

monoisotopicmass

  • 636.21428

smiles

  • CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@H](O)[C@@H](COP(O)(=O)OCCCCCN)O[C@H](O[C@H](CO)C(O)=O)[C@@H]1O

subset

  • 3_STAR

synonym EXACT

  • (2R)-2-{[3-O-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)-6-O-{[(5-aminopentyl)oxy](hydroxy)phosphoryl}-alpha-D-glucopyranosyl]oxy}-3-hydroxypropanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:74979

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