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Compounds

COMPOUND NPA001960

STRUCTURE
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PROPERTIES
NPAID NPA001960
CLUSTER ID 1227
NODE ID 1042
NAME Indimicin A
FORMULA C23H19Cl2N3
MOLECULAR WEIGHT (Da) 408.3320
ACCURATE MASS (Da) 407.0956
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. SCSIO 03032
InChIKey VOENECZXFQZIKA-PKTZIBPZSA-N
InChI InChI=1S/C23H19Cl2N3/c1-23-16-9-13(25)5-7-19(16)28(3)22(23)21-20(15-10-27(2)11-17(15)23)14-8-12(24)4-6-18(14)26-21/h4-11,22,26H,1-3H3/t22-,23+/m1/s1
SMILES C[C@@]12[C@@H](C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CN(C=C51)C)N(C6=C2C=C(C=C6)Cl)C
ORIGINAL ISOLATION REFERENCE
CITATION Zhang, Wenjun; Ma, Liang; Li, Sumei; Liu, Zhong; Chen, Yuchan; Zhang, Haibo; Zhang, Guangtao; Zhang, Qingbo; Tian, Xinpeng; Yuan, Chengshan; Zhang, Si; Zhang, Weimin; Zhang, Changsheng Indimicins A-E, bisindole alkaloids from the deep-sea-derived Streptomyces sp. SCSIO 03032 Journal of Natural Products 2014 77 (8) 1887-1892.
DOI 10.1021/np500362p PMID 25069084
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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