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Compounds

COMPOUND NPA016373

STRUCTURE
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PROPERTIES
NPAID NPA016373
CLUSTER ID 5616
NODE ID 3975
NAME Chloramphenicol
FORMULA C11H12Cl2N2O5
MOLECULAR WEIGHT (Da) 323.1320
ACCURATE MASS (Da) 322.0123
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES venezuelae
InChIKey WIIZWVCIJKGZOK-UHFFFAOYSA-N
InChI InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)
SMILES C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
ORIGINAL ISOLATION REFERENCE
CITATION Rebstock, Mildred C; Crooks, Harry M; Controulis, John; Bartz, Quentin R Chloramphenicol (chloromycetin). 1 IV. 1a chemical studies Journal of the American Chemical Society 1949 71 (7) 2458-2462.
DOI 10.1021/ja01175a065 PMID -
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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