OA-6129 D

(2S,3S,5R,6R)-3-{[2-({N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-β-alanyl}amino)ethyl]sulfanyl}-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

IDHUQZYNJINFBS-VWLVWCDXSA-N CHEBI:81042 0 Reactome links 2 studies

2 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IDHUQZYNJINFBS-VWLVWCDXSA-N
InChI Key: IDHUQZYNJINFBS-VWLVWCDXSA-N
IUPAC name: (2S,3S,5R,6R)-3-{[2-({N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-β-alanyl}amino)ethyl]sulfanyl}-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Preferred name: OA-6129 D
INN name: —
Synonym: —
ChEBI: CHEBI:81042

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles