(Q106055246)

English

N-acetyl-alpha-D-mannosamine

chemical compound

2-acetamido-2-deoxy-alpha-D-mannopyranose

In more languages

Statements

type of chemical entity

0 references

2-Acetamido-2-deoxy-L-idopyranose

1 reference

based on heuristic

inferred from SMILES

2-Acetamido-2-deoxy-D-talopyranose

1 reference

based on heuristic

inferred from SMILES

221.0899372 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

N-acetyl-α-D-glucosamine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

α-N-acetyl-D-galactosamine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2-(acetylamino)-2-deoxy-beta-D-gulopyranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

N-Acetylmannosamine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

β-N-acetyl-D-galactosamine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2-(acetylamino)-2-deoxy-alpha-L-glucopyranose

1 reference

based on heuristic

inferred from InChI

2-(acetylamino)-2-deoxy-alpha-L-idopyranose

1 reference

based on heuristic

inferred from InChI

N-acetyl-D-glucosamine (complete stereochemistry)

1 reference

based on heuristic

inferred from InChI

2-Acetamido-2-deoxy-beta-D-glucopyranosylamine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₈H₁₅NO₆

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(O)=NC1C(O)OC(CO)C(O)C1O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

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

1 reference

based on heuristic

inferred from InChI

Identifiers

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

1 reference

ChEBI release 2021-03-01

OVRNDRQMDRJTHS-UOLFYFMNSA-N

1 reference

ChEBI release 2021-03-01

1 reference

ChEBI release 2021-03-01

mapping relation type

1 reference

ChEBI release 2021-03-01

UniChem compound ID

1 reference

IEDB Epitope ID

1 reference

Immune Epitope Database and Analysis Resource

IEDB Epitope ID

19 May 2022

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Wiktionary(0 entries)

Multilingual sites(0 entries)

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