(Q72434036)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

N-acetyl-D-hexosamine

1 reference

based on heuristic

inferred from SMILES

N-Acetyl-D-Glucosamine

1 reference

based on heuristic

inferred from SMILES

221.0899372 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

α-N-acetyl-D-galactosamine

1 reference

based on heuristic

inferred from InChI

N-acetyl-D-glucosamine (complete stereochemistry)

1 reference

based on heuristic

inferred from InChI

N-Acetylmannosamine

1 reference

based on heuristic

inferred from InChI

β-N-acetyl-D-galactosamine

1 reference

based on heuristic

inferred from InChI

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

1 reference

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-beta-D-gulopyranose

1 reference

based on heuristic

inferred from InChI

N-acetyl-alpha-D-mannosamine

1 reference

based on heuristic

inferred from InChI

N-acetyl-α-D-glucosamine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₈H₁₆N₂O₅

0 references

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

0 references

OVRNDRQMDRJTHS-FMDGEEDCSA-N

1 reference

based on heuristic

inferred from InChI

CAS Registry Number

0 references

1 reference

based on heuristic

inferred from InChIKey

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