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Compounds

COMPOUND NPA017794

STRUCTURE
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PROPERTIES
NPAID NPA017794
CLUSTER ID 3243
NODE ID 61
NAME Pyramidamycin C
FORMULA C8H10N2O3
MOLECULAR WEIGHT (Da) 182.1790
ACCURATE MASS (Da) 182.0691
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. DGC1
InChIKey ADSMKVUNHDDYBH-UHFFFAOYSA-N
InChI InChI=1S/C8H10N2O3/c1-13-5-3-2-4(8(10)12)7(11)6(5)9/h2-3,11H,9H2,1H3,(H2,10,12)
SMILES COC1=C(C(=C(C=C1)C(=O)N)O)N
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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