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N-acetyl-alpha-D-mannosamine
chemical compound
2-acetamido-2-deoxy-alpha-D-mannopyranose
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Statements
instance of
type of chemical entity
0 references
subclass of
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
mass
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
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
stated in
ChEBI release 2021-03-01
InChIKey
OVRNDRQMDRJTHS-UOLFYFMNSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
644170
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
OVRNDRQMDRJTHS-UOLFYFMNSA-N
ChEBI ID
41112
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
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
SureChEMBL ID
SCHEMBL379737
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OVRNDRQMDRJTHS-UOLFYFMNSA-N
UniChem compound ID
654126
1 reference
stated in
UniChem
UNII
A1O5EUP7KS
1 reference
matched by identifier from
InChIKey
InChIKey
OVRNDRQMDRJTHS-UOLFYFMNSA-N
IEDB Epitope ID
149549
1 reference
stated in
Immune Epitope Database and Analysis Resource
IEDB Epitope ID
149549
retrieved
19 May 2022
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