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Compounds

COMPOUND NPA005297

STRUCTURE
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PROPERTIES
NPAID NPA005297
CLUSTER ID 2628
NODE ID 2051
NAME Sangivamycin
FORMULA C12H15N5O5
MOLECULAR WEIGHT (Da) 309.2820
ACCURATE MASS (Da) 309.1073
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey OBZJZDHRXBKKTJ-JTFADIMSSA-N
InChI InChI=1S/C12H15N5O5/c13-9-6-4(10(14)21)1-17(11(6)16-3-15-9)12-8(20)7(19)5(2-18)22-12/h1,3,5,7-8,12,18-20H,2H2,(H2,14,21)(H2,13,15,16)/t5-,7-,8-,12-/m1/s1
SMILES C1=C(C2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=CN=C2N)C(=O)N
ORIGINAL ISOLATION REFERENCE
CITATION Rao, Koppaka V Structure of sangivamycin Journal of Medicinal Chemistry 1968 11 (5) 939-941.
DOI 10.1021/jm00311a005 PMID 5748694
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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