Loading...

Loading...

Compounds

COMPOUND NPA015604

STRUCTURE
Image structure
EXPORT OPTIONS PNG JSON SDF
PROJECT MOLECULE TO GLOBAL VIEW See Global
EXTERNAL LINKS
npmrd logo unichem logo
PROPERTIES
NPAID NPA015604
CLUSTER ID 4395
NODE ID 3231
NAME 2-methylfervenulone
FORMULA C8H9N5O3
MOLECULAR WEIGHT (Da) 223.1920
ACCURATE MASS (Da) 223.0705
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. IM 2096
InChIKey NLCDJWLDGSBUOQ-UHFFFAOYSA-N
InChI InChI=1S/C8H9N5O3/c1-11-5-4(6(14)12(2)8(11)16)9-7(15)13(3)10-5/h1-3H3
SMILES CN1C2=NN(C(=O)N=C2C(=O)N(C1=O)C)C
ORIGINAL ISOLATION REFERENCE
CITATION Wang, H; Lim, K L; Yeo, S L; Xu, X; Sim, M M; Ting, A E; Wang, Y; Yee, S; Tan, Y H; Pallen, C J Isolation of a novel protein tyrosine phosphatase inhibitor, 2-methyl-fervenulone, and its precursors from Streptomyces Journal of Natural Products 2000 63 (12) 1641-1646.
DOI 10.1021/np000293+ PMID 11141106
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
SYNTHESES
CITATION 1 Taylor EC; Sowinski F Structure and total synthesis of the pyrimido(5,4-e)-as-tri- azine antibiotic, 2-methylfervenulone. Journal of the American Chemical Society 1969 91 (8) 2143-2144. DOI: 10.1021/ja01036a067 PMID: 5784179
CLASSYFIRE
Show Hide
NP CLASSIFIER
Show Hide