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Compounds

COMPOUND NPA020197

STRUCTURE
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PROPERTIES
NPAID NPA020197
CLUSTER ID 249
NODE ID 20
NAME Inducamide A
FORMULA C19H16Cl2N2O4
MOLECULAR WEIGHT (Da) 407.2530
ACCURATE MASS (Da) 406.0487
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey BKHFTNHFLNCCGT-HNNXBMFYSA-N
InChI InChI=1S/C19H16Cl2N2O4/c1-9-13(21)4-5-16(24)17(9)18(25)23-15(19(26)27)6-10-8-22-14-7-11(20)2-3-12(10)14/h2-5,7-8,15,22,24H,6H2,1H3,(H,23,25)(H,26,27)/t15-/m0/s1
SMILES CC1=C(C=CC(=C1C(=O)N[C@@H](CC2=CNC3=C2C=CC(=C3)Cl)C(=O)O)O)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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