Loading...

Loading...

Compounds

COMPOUND NPA020669

STRUCTURE
Image structure
EXPORT OPTIONS PNG JSON SDF
PROJECT MOLECULE TO GLOBAL VIEW See Global
EXTERNAL LINKS
npmrd logo unichem logo
PROPERTIES
NPAID NPA020669
CLUSTER ID 6495
NODE ID 4492
NAME BE-10988
FORMULA C13H10N4O3S
MOLECULAR WEIGHT (Da) 302.3150
ACCURATE MASS (Da) 302.0474
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. BA10988 (FERM P-10490)
InChIKey ZLMULFPSOBULMS-UHFFFAOYSA-N
InChI InChI=1S/C13H10N4O3S/c1-17-3-5(13-16-7(4-21-13)12(15)20)9-10(17)8(18)2-6(14)11(9)19/h2-4H,14H2,1H3,(H2,15,20)
SMILES CN1C=C(C2=C1C(=O)C=C(C2=O)N)C3=NC(=CS3)C(=O)N
ORIGINAL ISOLATION REFERENCE
CITATION Oka H; Yoshinari T; Murai T; Kawamura K; Satoh F; Funaishi K; Okura A; Suda H; Okanishi M; Shizuri Y A new topoisomerase-II inhibitor, BE-10988, produced by a streptomycete. I. Taxonomy, fermentation, isolation and characterization. Journal of Antibiotics 1991 44 (5) 486-491.
DOI 10.7164/antibiotics.44.486 PMID 1648054
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
CLASSYFIRE
Show Hide
NP CLASSIFIER
Show Hide