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(Q63390522)
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English
2-(acetylamino)-2-deoxy-4-O-beta-D-galactopyranosyl-alpha-D-glucopyranose
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
383.1427606199999
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
alpha-D-Manp-(1->4)-alpha-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Galp-(1->4)-D-GalpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->4)-alpha-D-AllpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
2-(Acetylamino)-2-Deoxy-4-O-Beta-D-Galactopyranosyl-Alpha-D-Glucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->4)-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
N-Acetyllactosamine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Glc-(1->4)-GlcNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Glcp-(1->4)-beta-D-GlcpNAc
1 reference
based on heuristic
inferred from InChI
alpha-D-Galp-(1->4)-beta-D-GlcpNAc
1 reference
based on heuristic
inferred from InChI
D-Galp-(1->4)-D-GlcpNAc
1 reference
based on heuristic
inferred from InChI
beta-D-Manp-(1->4)-beta-D-GlcpNAc
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->4)-beta-D-GlcpNAc
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₂₅NO₁₁
0 references
canonical SMILES
CC(=O)NC1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O
0 references
Identifiers
InChI
InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13+,14+/m1/s1
0 references
InChIKey
KFEUJDWYNGMDBV-RCBHQUQDSA-N
0 references
PubChem CID
656944
1 reference
matched by identifier from
InChIKey
InChIKey
KFEUJDWYNGMDBV-RCBHQUQDSA-N
ChEBI ID
44331
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)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/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
650473
1 reference
stated in
UniChem
DrugBank ID
DB03618
1 reference
matched by identifier from
InChIKey
InChIKey
KFEUJDWYNGMDBV-RCBHQUQDSA-N
Probes And Drugs ID
PD059585
0 references
PDB ligand ID
NLC
0 references
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