(Q106345664)

English

N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine zwitterion

chemical compound

2-acetamido-N-[(3S)-3-azaniumyl-3-carboxylatopropanoyl]-2-deoxy-beta-D-glucopyranosylamine

In more languages

Statements

type of chemical entity

0 references

chemical compound

0 references

N4-(beta-N-acetylglucosaminyl)-L-asparaginase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

beta-aspartyl-N-acetylglucosaminidase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

335.132864632 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine

1 reference

based on heuristic

inferred from InChI

N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine

1 reference

ChEBI release 2021-03-01

chemical formula

C₁₂H₂₁N₃O₈

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(O)=NC1C(N=C(O)CC(N)C(=O)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](O)[C@@H](CO)O[C@H]1NC(=O)C[C@H](N)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C12H21N3O8/c1-4(17)14-8-10(20)9(19)6(3-16)23-11(8)15-7(18)2-5(13)12(21)22/h5-6,8-11,16,19-20H,2-3,13H2,1H3,(H,14,17)(H,15,18)(H,21,22)/t5-,6+,8+,9+,10+,11+/m0/s1

1 reference

ChEBI release 2021-03-01

YTTRPBWEMMPYSW-HRRFRDKFSA-N

1 reference

ChEBI release 2021-03-01

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

mapping relation type

1 reference

ChEBI release 2021-03-01

Human Metabolome Database ID

1 reference

based on heuristic

inferred from InChIKey

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