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β-D-glucopyranuronic acid
chemical compound
beta-D-glucopyranuronic acid
In more languages
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Statements
instance of
type of chemical entity
0 references
subclass of
D-glucopyranuronic acid
0 references
chemical structure
Beta D-Glucuronic acid.svg
512 × 283; 6 KB
0 references
image of molecular model or crystal lattice model
Beta-D-glucopyranuronic acid.png
1,647 × 1,224; 244 KB
depicts
sticks model
0 references
mass
194.04265266000002
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
conjugate base
β-D-glucopyranuronate(1−)
0 references
stereoisomer of
α-D-glucopyranuronic acid
1 reference
based on heuristic
inferred from InChI
α-L-glucopyranuronic acid
1 reference
based on heuristic
inferred from InChI
α-D-mannopyranuronic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-mannopyranuronic acid
1 reference
based on heuristic
inferred from InChI
α-L-mannopyranuronic acid
1 reference
based on heuristic
inferred from InChI
α-L-idopyranuronic acid
1 reference
based on heuristic
inferred from InChI
β-L-idopyranuronic acid
1 reference
based on heuristic
inferred from InChI
α-D-galacturonic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-L-gulopyranuronic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-talopyranuronic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-talopyranuronic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-mannopyranuronic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-Galactopyranuronic acid
1 reference
based on heuristic
inferred from InChI
tautomer of
D-glucouronic acid
0 references
chemical formula
C₆H₁₀O₇
1 reference
stated in
RCSB protein data bank
PDB ligand ID
BDP
language of work or name
English
retrieved
16 February 2021
canonical SMILES
C1(C(C(OC(C1O)O)C(=O)O)O)O
0 references
isomeric SMILES
[C@@H]1([C@@H]([C@H](O[C@H]([C@@H]1O)O)C(=O)O)O)O
0 references
Identifiers
InChI
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6+/m0/s1
0 references
InChIKey
AEMOLEFTQBMNLQ-QIUUJYRFSA-N
1 reference
stated in
ChEBI release 2020-09-01
CAS Registry Number
23018-83-9
0 references
ChemSpider ID
390202
0 references
PubChem CID
441478
0 references
ChEBI ID
28860
mapping relation type
exact match
0 references
ChEMBL ID
CHEMBL1159524
0 references
UniChem compound ID
223070
1 reference
stated in
UniChem
DrugBank ID
03156
0 references
Probes And Drugs ID
PD007337
0 references
KEGG ID
C08350
0 references
IEDB Epitope ID
423153
1 reference
stated in
Immune Epitope Database and Analysis Resource
IEDB Epitope ID
423153
retrieved
1 March 2022
PDB ligand ID
BDP
0 references
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