Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA017794
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. | ||
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DOI | 10.1038/ja.2012.81 | PMID | 23047245 |