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Compounds

COMPOUND NPA021182

STRUCTURE
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PROPERTIES
NPAID NPA021182
CLUSTER ID 6623
NODE ID 4592
NAME Dopastin
FORMULA C9H17N3O3
MOLECULAR WEIGHT (Da) 215.2530
ACCURATE MASS (Da) 215.1270
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Pseudomonas
ORIGIN SPECIES no. BAC-125
InChIKey XMPRFBUTGLVJQS-VAXFRCSPSA-N
InChI InChI=1S/C9H17N3O3/c1-4-5-9(13)10-6-8(7(2)3)12(15)11-14/h4-5,7-8,14H,6H2,1-3H3,(H,10,13)/b5-4+,12-11?/t8-/m1/s1
SMILES C/C=C/C(=O)NC[C@H](C(C)C)[N+](=NO)[O-]
ORIGINAL ISOLATION REFERENCE
CITATION Iimura H; Takeuchi T; Kondo S; Matsuzaki M; Umezawa H DOPASTIN, AN INHIBITOR OF DOPAMINE β-HYDROXYLASE Journal of Antibiotics 1972 25 (8) 497-500.
DOI 10.7164/antibiotics.25.497 PMID 4648494
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Proteobacteria LPSN 1224
Class Gammaproteobacteria LPSN 1236
Order Pseudomonadales LPSN 72274
Family Pseudomonadaceae LPSN 135621
Genus Pseudomonas LPSN 286
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