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English
alpha-D-GalpNAc-(1->3)-D-GlcpNAc
chemical compound
2-acetamido-3-O-(2-acetamido-2-deoxy-alpha-D-galactopyranosyl)-2-deoxy-D-glucopyranose
GalNAc(a1-3)GlcNAc
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
424.1693097159999
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
beta-D-GlcpNAc-(1->3)-alpha-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-GalpNAc-(1->3)-alpha-D-GalpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-GlcpNAc-(1->3)-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-GlcpNAc-(1->3)-beta-D-GlcpNAc
1 reference
based on heuristic
inferred from InChIKey
beta-D-GlcpNAc-(1->3)-D-GalpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-GlcpNAc-(1->3)-beta-D-GalpNAc
1 reference
based on heuristic
inferred from InChI
beta-D-GalpNAc-(1->3)-beta-D-GlcpNAc
1 reference
based on heuristic
inferred from InChI
alpha-D-GalNpAc-(1->3)-beta-D-GalpNAc
1 reference
based on heuristic
inferred from InChI
beta-D-GlcpNAc-(1->3)-alpha-D-GalpNAc
1 reference
based on heuristic
inferred from InChI
beta-D-GalpNAc-(1->3)-alpha-D-GalpNAc
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₈N₂O₁₁
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(O)=NC1C(OC2C(O)C(CO)OC(O)C2N=C(C)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]2[C@H](O)[C@@H](CO)OC(O)[C@@H]2NC(C)=O)O[C@H](CO)[C@H](O)[C@@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)11(23)7(3-19)28-16(9)29-14-10(18-6(2)22)15(26)27-8(4-20)12(14)24/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11+,12-,13-,14-,15?,16-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
FJGXDMQHNYEUHI-BHKGJTDZSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
91851869
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
FJGXDMQHNYEUHI-BHKGJTDZSA-N
ChEBI ID
148388
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)11(23)7(3-19)28-16(9)29-14-10(18-6(2)22)15(26)27-8(4-20)12(14)24/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11+,12-,13-,14-,15?,16-/m1/s1
UniChem compound ID
101433194
1 reference
stated in
UniChem
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