Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q106038375)
Watch
English
alpha-D-GlcpNAc-(1->3)-D-Glcp
chemical compound
3-O-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)-D-glucopyranose
GlcNAc(a1-3)Glc
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
(5xi)-3-O-[(5xi)-2-Acetamido-2-deoxy-beta-D-lyxo-hexopyranosyl]-beta-D-xylo-hexopyranose
1 reference
based on heuristic
inferred from SMILES
mass
383.14276061999993
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
beta-D-GlcpNAc-(1->3)-beta-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-GalpNAc-(1->3)-beta-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-GalNAc-(1->3)-beta-D-Gal
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
3-O-{2-Deoxy-2-[(1-hydroxyethylidene)amino]hexopyranosyl}hexopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-GalpNAc-(1->3)-alpha-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-GlcpNAc-(1->3)-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-GlcpNAc-(1->3)-alpha-D-Glcp
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₂₅NO₁₁
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(O)=NC1C(OC2C(O)C(O)OC(CO)C2O)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]2[C@H](O)[C@@H](CO)OC(O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C14H25NO11/c1-4(18)15-7-10(21)8(19)5(2-16)25-14(7)26-12-9(20)6(3-17)24-13(23)11(12)22/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9-,10-,11-,12+,13?,14-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
IXWNIYCPCRHGAE-VXTIANRJSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
91846029
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
IXWNIYCPCRHGAE-VXTIANRJSA-N
ChEBI ID
150150
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H25NO11/c1-4(18)15-7-10(21)8(19)5(2-16)25-14(7)26-12-9(20)6(3-17)24-13(23)11(12)22/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9-,10-,11-,12+,13?,14-/m1/s1
UniChem compound ID
101427453
1 reference
stated in
UniChem
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
