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Compounds

COMPOUND NPA020198

STRUCTURE
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PROPERTIES
NPAID NPA020198
CLUSTER ID 249
NODE ID 20
NAME Inducamide B
FORMULA C19H17ClN2O4
MOLECULAR WEIGHT (Da) 372.8080
ACCURATE MASS (Da) 372.0877
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey NYMYHEPTIAYLKM-HNNXBMFYSA-N
InChI InChI=1S/C19H17ClN2O4/c1-10-13(20)6-7-16(23)17(10)18(24)22-15(19(25)26)8-11-9-21-14-5-3-2-4-12(11)14/h2-7,9,15,21,23H,8H2,1H3,(H,22,24)(H,25,26)/t15-/m0/s1
SMILES CC1=C(C=CC(=C1C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)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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