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Compounds

COMPOUND NPA020199

STRUCTURE
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PROPERTIES
NPAID NPA020199
CLUSTER ID 6430
NODE ID 4451
NAME Inducamide C
FORMULA C19H14Cl2N2O4
MOLECULAR WEIGHT (Da) 405.2370
ACCURATE MASS (Da) 404.0331
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey QNKACDOEAZKFNQ-CYBMUJFWSA-N
InChI InChI=1S/C19H14Cl2N2O4/c1-8-11(21)2-3-15-16(8)18(25)23-13(19(26)27-15)4-9-7-22-12-5-10(20)6-14(24)17(9)12/h2-3,5-7,13,22,24H,4H2,1H3,(H,23,25)/t13-/m1/s1
SMILES CC1=C(C=CC2=C1C(=O)N[C@@H](C(=O)O2)CC3=CNC4=CC(=CC(=C43)O)Cl)Cl
ORIGINAL ISOLATION REFERENCE
CITATION Fu, Peng; Jamison, Matthew; La, Scott; MacMillan, John B. Inducamides A-C, chlorinated alkaloids from an RNA polymerase mutant strain of Streptomyces sp. Organic Letters 2014 16 (21) 5656-5659.
DOI 10.1021/ol502731p PMID 25338006
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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