Difference between revisions of "N-ACETYL-BETA-GLUCOSAMINYLAMINE"
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Latest revision as of 17:34, 21 June 2019
Contents
Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE
- smiles:
- CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)
- common name:
- N-acetyl-β-glucosaminylamine
- molecular weight:
- 220.225
- inchi key:
- InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- HMDB : HMDB01104
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- REFMET : N-Acetyl-b-glucosaminylamine