Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q72434036)
Watch
English
2-Acetamido-2-deoxy-beta-D-glucopyranosylamine
chemical compound
In more languages
default values for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
N-acetyl-D-hexosamine
1 reference
based on heuristic
inferred from SMILES
N-Acetyl-D-Glucosamine
1 reference
based on heuristic
inferred from SMILES
mass
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
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
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
1 reference
based on heuristic
inferred from InChI
CAS Registry Number
14131-68-1
0 references
PubChem CID
24139
1 reference
matched by identifier from
InChIKey
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
ChEBI ID
28009
mapping relation type
exact match
1 reference
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
SCHEMBL19345
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
DSSTox substance ID
DTXSID301045979
1 reference
matched by identifier from
InChIKey
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
Human Metabolome Database ID
HMDB0000803
1 reference
matched by identifier from
InChIKey
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
UNII
8P59336F68
1 reference
matched by identifier from
InChIKey
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit