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Compounds

COMPOUND NPA012090

STRUCTURE
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PROPERTIES
NPAID NPA012090
CLUSTER ID 2379
NODE ID 1874
NAME A-72363 A-1
FORMULA C8H14N2O5
MOLECULAR WEIGHT (Da) 218.2090
ACCURATE MASS (Da) 218.0903
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES nobilis SANK 60192
InChIKey DQTKLICLJUKNCG-VWDOSNQTSA-N
InChI InChI=1S/C8H14N2O5/c1-3(11)10-7-6(13)5(12)4(2-9-7)8(14)15/h4-7,9,12-13H,2H2,1H3,(H,10,11)(H,14,15)/t4-,5-,6+,7+/m0/s1
SMILES CC(=O)N[C@@H]1[C@@H]([C@H]([C@H](CN1)C(=O)O)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Takatsu; Takahashi; Kawase; Enokita; Okazaki; Matsukawa; Ogawa; Sakaida; Kagasaki; Kinoshita; Nakajima; Tanzawa A-72363 A-1, A-2, and C, novel heparanase inhibitors from Streptomyces nobilis SANK 60192. I. Taxonomy of producing organism, fermentation, isolation, and structure elucidation Journal of Antibiotics 1996 49 (1) 54-60.
DOI 10.7164/antibiotics.49.54 PMID 8609086
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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