[(2->8)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n polyanion (CHEBI:139285)

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CHEBI:139285 - [(2→8)-N,O⁷-diacetyl-α-D-neuraminosyl]_n polyanion

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ChEBI ID	CHEBI:139285
ChEBI Name	[(2→8)-N,O⁷-diacetyl-α-D-neuraminosyl]_n polyanion
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ASCII Name	[(2->8)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n polyanion
Definition	A polyanionic polymer obtained by deprotonation of the carboxy groups of [(2→8)-N,O⁷-diacetyl-α-D-neuraminosyl]_n; major species at pH 7.3.
Last Modified	6 February 2018
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	(C13H18NO9)n.H2O
Net Charge	-1
Average Mass	350.300
Monoisotopic Mass	350.10927
SMILES	[H]O[C@]1(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](OC(C)=O)[C@H](O)CO)O1
InChI	InChI=1S/C13H21NO10/c1-5(16)14-9-7(18)3-13(22,12(20)21)24-11(9)10(8(19)4-15)23-6(2)17/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/p-1/t7-,8+,9+,10+,11+,13+/m0/s1
InChIKey	DUOKWMWKFGDUDQ-CTAKWSDESA-M

ChEBI Ontology

Outgoing Relation(s)
	[(2→8)-N,O⁷-diacetyl-α-D-neuraminosyl]_n polyanion (CHEBI:139285) is a polyanionic polymer (CHEBI:61469)

UniProt Name	Source
[(2→8)-O⁷,N-diacetyl-α-D-neuraminosyl]_n	UniProt

Citations