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Compounds

COMPOUND NPA020598

STRUCTURE
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PROPERTIES
NPAID NPA020598
CLUSTER ID 6473
NODE ID 4476
NAME Thiangazole
FORMULA C26H29N5O2S3
MOLECULAR WEIGHT (Da) 539.7520
ACCURATE MASS (Da) 539.1483
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Polyangium
ORIGIN SPECIES sp.
InChIKey IPNBHSCJCMEBFX-WMXIMKIMSA-N
InChI InChI=1S/C26H29N5O2S3/c1-16-19(20(32)27-5)28-21(33-16)24(2)13-35-23(30-24)26(4)15-36-22(31-26)25(3)14-34-18(29-25)12-11-17-9-7-6-8-10-17/h6-12H,13-15H2,1-5H3,(H,27,32)/b12-11+/t24-,25-,26-/m0/s1
SMILES CC1=C(N=C(O1)[C@@]2(CSC(=N2)[C@@]3(CSC(=N3)[C@@]4(CSC(=N4)/C=C/C5=CC=CC=C5)C)C)C)C(=O)NC
ORIGINAL ISOLATION REFERENCE
CITATION JANSEN, R.; B. KUNZE, B.; REICHENBACH,H.; JURKIEWICZ, E.; HUNSMANN, G.; G. HÖFLE Thiangazole: A novel inhibitor of HIV-1 from Polyangium spec Liebigs Annalen der Chemie 1992 1992 357-359.
DOI 10.1002/jlac.199219920163 PMID -
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Proteobacteria LPSN 1224
Class Deltaproteobacteria LPSN 28221
Order Myxococcales LPSN 29
Family Polyangiaceae LPSN 49
Genus Polyangium LPSN 55
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