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Compounds

COMPOUND NPA030532

STRUCTURE
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PROJECT MOLECULE TO GLOBAL VIEW See Global
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PROPERTIES
NPAID NPA030532
CLUSTER ID 788
NODE ID 36
NAME N6,N6-dimethyladenosine
FORMULA C12H17N5O4
MOLECULAR WEIGHT (Da) 295.2990
ACCURATE MASS (Da) 295.1281
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES coeruleoaurantiacus
InChIKey WVGPGNPCZPYCLK-WOUKDFQISA-N
InChI InChI=1S/C12H17N5O4/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,3H2,1-2H3/t6-,8-,9-,12-/m1/s1
SMILES CN(C)C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
ORIGINAL ISOLATION REFERENCE
CITATION Vaden, RM; Oswald, NW; Potts, MB; MacMillan, JB; White, MA FUSION-Guided Hypothesis Development Leads to the Identification of N⁶,N⁶-Dimethyladenosine, a Marine-Derived AKT Pathway Inhibitor. Marine Drugs 2017 15 (3) 75.
DOI 10.3390/md15030075 PMID 28294973
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Actinobacteria LPSN -
Order Streptomycetales LPSN 85011
Family Streptomycetaceae LPSN 2062
Genus Streptomyces LPSN 1883
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