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 |
OVRNDRQMDRJTHS-RTRLPJTCSA-N |
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
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bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
EC 2.7.1.1 (hexokinase) inhibitor
An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of hexokinase, EC 2.7.1.1, an enzyme that phosphorylates hexoses forming hexose phosphate.
(via N-acetylglucosamine )
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View more via ChEBI Ontology
2-acetamido-2-deoxy-D-glucopyranose
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2-Acetamido-2-deoxy-D-glucose
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DrugBank
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2-Acetamido-2-deoxy-D-glucose
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KEGG COMPOUND
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GlcNAc
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DrugBank
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GlcNAc
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KEGG COMPOUND
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N-Acetyl-D-glucosamine
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KEGG COMPOUND
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N-acetyl-D-glucosamine
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UniProt
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N-Acetylchitosamine
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DrugBank
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N-Acetylchitosamine
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KEGG COMPOUND
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WURCS=2.0/1,1,0/[a2122h-1x_1-5_2*NCC/3=O]/1/
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GlyTouCan
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1913592
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Beilstein Registry Number
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Beilstein
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7512-17-6
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CAS Registry Number
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KEGG COMPOUND
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