(Q106038408)

English

alpha-L-Fucp-(1->4)-D-GlcpNAc

chemical compound

Fuc(a1-4)GlcNAc
2-acetamido-2-deoxy-4-O-(alpha-L-fucopyranosyl)-D-glucopyranose

In more languages

Statements

type of chemical entity

0 references

chemical compound

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367.14784599999996 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

alpha-L-fucosyl-(1->4)-N-acetyl-beta-D-glucosamine

1 reference

based on heuristic

inferred from InChIKey

alpha-L-Fucp-(1->4)-alpha-D-GlcpNAc

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₄H₂₅NO₁₀

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(O)=NC1C(O)OC(CO)C(OC2OC(C)C(O)C(O)C2O)C1O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C14H25NO10/c1-4-8(18)10(20)11(21)14(23-4)25-12-6(3-16)24-13(22)7(9(12)19)15-5(2)17/h4,6-14,16,18-22H,3H2,1-2H3,(H,15,17)/t4-,6+,7+,8+,9+,10+,11-,12+,13?,14-/m0/s1

1 reference

ChEBI release 2021-03-01

YSVYPLBRZMVZJE-SFHUXEFOSA-N

1 reference

ChEBI release 2021-03-01

2 references

ChEBI release 2021-03-01

matched by identifier from

YSVYPLBRZMVZJE-SFHUXEFOSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C14H25NO10/c1-4-8(18)10(20)11(21)14(23-4)25-12-6(3-16)24-13(22)7(9(12)19)15-5(2)17/h4,6-14,16,18-22H,3H2,1-2H3,(H,15,17)/t4-,6+,7+,8+,9+,10+,11-,12+,13?,14-/m0/s1

UniChem compound ID

1 reference

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