SMID DB details for puglas#1

STRUCTURE:


SMID ID: puglas#1

ORGANISM: C. elegans

CHEMICAL NAME: ((2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(6-((3-methylbut-2-en-1-yl)amino)-2-(methylthio)-9H-purin-9-yl)tetrahydro-2H-pyran-2-yl)methyl (R)-6-(((2R,3R,5R,6S)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)heptanoate

SYNONYMS: none

CAS: TBD

MOLECULAR WEIGHT: 669.79100

MOLECULAR FORMULA: C30H47N5O10S

Google Scholar:
Pub Med: