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Compounds

COMPOUND NPA011433

STRUCTURE
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PROPERTIES
NPAID NPA011433
CLUSTER ID 1033
NODE ID 891
NAME Boseongazepine C
FORMULA C14H16N2O
MOLECULAR WEIGHT (Da) 228.2950
ACCURATE MASS (Da) 228.1263
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. 11A057
InChIKey RGXMIGRSOBLYSW-KJQCOJPZSA-N
InChI InChI=1S/C14H16N2O/c1-2-10-7-11-8-15-13-6-4-3-5-12(13)14(17)16(11)9-10/h2-6,11,15H,7-9H2,1H3/b10-2+/t11-/m0/s1
SMILES C/C=C/1\C[C@H]2CNC3=CC=CC=C3C(=O)N2C1
ORIGINAL ISOLATION REFERENCE
CITATION Oh, Mijin; Jang, Jae-Hyuk; Choo, Soo-Jin; Kim, Sun-Ok; Kim, Jong Won; Ko, Sung-Kyun; Soung, Nak-Kyun; Lee, Jung-Sook; Kim, Chang-Jin; Oh, Hyuncheol; Hong, Young-Soo; Ueki, Masashi; Hirota, Hiroshi; Osada, Hiroyuki; Kim, Bo Yeon; Ahn, Jong Seog Boseongazepines A-C, pyrrolobenzodiazepine derivatives from a Streptomyces sp. 11A057 Bioorganic and Medicinal Chemistry Letters 2014 24 (7) 1802-1804.
DOI 10.1016/j.bmcl.2014.02.022 PMID 24613164
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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