2-deoxystreptidine

1,1'''-[(1R,3S,4R,5r,6S)-4,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine

PYSUDYHJSLFULD-JDCCYXBGSA-N CHEBI:28248 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PYSUDYHJSLFULD-JDCCYXBGSA-N
InChI Key: PYSUDYHJSLFULD-JDCCYXBGSA-N
IUPAC name: 1,1'''-[(1R,3S,4R,5r,6S)-4,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine
Preferred name: 2-deoxystreptidine
INN name: —
Synonym: 2-Deoxystreptidine
ChEBI: CHEBI:28248

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles