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Compounds

COMPOUND NPA002778

STRUCTURE
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PROPERTIES
NPAID NPA002778
CLUSTER ID 1616
NODE ID 1325
NAME CI-4
FORMULA C11H19N5O2
MOLECULAR WEIGHT (Da) 253.3060
ACCURATE MASS (Da) 253.1539
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Pseudomonas
ORIGIN SPECIES sp. IZ208
InChIKey ZRJHYOXNWCMGMW-YUMQZZPRSA-N
InChI InChI=1S/C11H19N5O2/c12-11(13)14-5-1-3-7-10(18)16-6-2-4-8(16)9(17)15-7/h7-8H,1-6H2,(H,15,17)(H4,12,13,14)/t7-,8-/m0/s1
SMILES C1C[C@H]2C(=O)N[C@H](C(=O)N2C1)CCCN=C(N)N
ORIGINAL ISOLATION REFERENCE
CITATION Izumida, H; Imamura, N; Sano, H A novel chitinase inhibitor from a marine bacterium, Pseudomonas sp Journal of Antibiotics 1996 49 (1) 76.
DOI 10.7164/antibiotics.49.76 PMID 8609091
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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