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Compounds

COMPOUND NPA020123

STRUCTURE
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PROPERTIES
NPAID NPA020123
CLUSTER ID 6390
NODE ID 4423
NAME DC-52
FORMULA C18H22N2O4
MOLECULAR WEIGHT (Da) 330.3840
ACCURATE MASS (Da) 330.1580
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES melanovinaceus
InChIKey VOUMVHRRAVBACH-RXCQEBQVSA-N
InChI InChI=1S/C18H22N2O4/c1-19-12-7-10(18(21)22)16(19)11-6-9-4-3-5-14(23-2)15(9)13-8-24-17(12)20(11)13/h3-5,10-13,16-17H,6-8H2,1-2H3,(H,21,22)/t10-,11+,12+,13+,16-,17-/m1/s1
SMILES CN1[C@H]2C[C@H]([C@@H]1[C@@H]3CC4=C([C@H]5N3[C@@H]2OC5)C(=CC=C4)OC)C(=O)O
ORIGINAL ISOLATION REFERENCE
CITATION TAKAHASHI, K; TOMITA, F DC-52, A NOVEL ANTITUMOR ANTIBIOTIC Journal of Antibiotics 1983 36 (5) 468-470.
DOI 10.7164/antibiotics.36.468 PMID 6874563
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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