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Compounds

COMPOUND NPA007219

STRUCTURE
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PROPERTIES
NPAID NPA007219
CLUSTER ID 3243
NODE ID 61
NAME Pyramidamycin D
FORMULA C10H12N2O4
MOLECULAR WEIGHT (Da) 224.2160
ACCURATE MASS (Da) 224.0797
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. DGC1
InChIKey LQSKCSIAFZODHC-UHFFFAOYSA-N
InChI InChI=1S/C10H12N2O4/c1-5(13)12-8-7(16-2)4-3-6(9(8)14)10(11)15/h3-4,14H,1-2H3,(H2,11,15)(H,12,13)
SMILES CC(=O)NC1=C(C=CC(=C1O)C(=O)N)OC
ORIGINAL ISOLATION REFERENCE
CITATION Shaaban, Khaled A.; Shepherd, Micah D.; Ahmed, Tamer A; Nybo, S Eric; Leggas, Markos; Rohr, Jürgen Pyramidamycins A-D and 3-hydroxyquinoline-2-carboxamide; Cytotoxic benzamides from Streptomyces sp. DGC1 Journal of Antibiotics 2012 65 (12) 615-622.
DOI 10.1038/ja.2012.81 PMID 23047245
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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