CHEBI:57776 - N-acetyl-α-D-glucosamine 1-phosphate(2−)

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ChEBI Name N-acetyl-α-D-glucosamine 1-phosphate(2−)
ChEBI ID CHEBI:57776
ChEBI ASCII Name N-acetyl-alpha-D-glucosamine 1-phosphate(2-)
Definition Dianion of N-acetyl-α-D-glucosamine 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H14NO9P
Net Charge -2
Average Mass 299.17180
Monoisotopic Mass 299.04062
InChI InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/p-2/t4-,5-,6-,7-,8-/m1/s1
InChIKey FZLJPEPAYPUMMR-FMDGEEDCSA-L
SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP([O-])([O-])=O
ChEBI Ontology
Outgoing N-acetyl-α-D-glucosamine 1-phosphate(2−) (CHEBI:57776) is a organophosphate oxoanion (CHEBI:58945)
N-acetyl-α-D-glucosamine 1-phosphate(2−) (CHEBI:57776) is conjugate base of N-acetyl-α-D-glucosamine 1-phosphate (CHEBI:16446)
Incoming N-acetyl-α-D-glucosamine 1-phosphate (CHEBI:16446) is conjugate acid of N-acetyl-α-D-glucosamine 1-phosphate(2−) (CHEBI:57776)
IUPAC Name
2-acetamido-2-deoxy-α-D-glucopyranose 1-phosphate
Synonyms Sources
2-acetamido-2-deoxy-1-O-phosphonato-α-D-glucopyranose ChEBI
N-acetyl-α-D-glucosamine 1-phosphate UniProt
N-acetyl-α-D-glucosamine 1-phosphate dianion ChEBI
Registry Number Type Source
3702875 Beilstein Registry Number Beilstein
Last Modified
02 July 2014