Loading...

Loading...

Compounds

COMPOUND NPA002778

STRUCTURE
Image structure
EXPORT OPTIONS PNG JSON SDF
PROJECT MOLECULE TO GLOBAL VIEW See Global
EXTERNAL LINKS
npmrd logo unichem logo
PROPERTIES
NPAID NPA002778
CLUSTER ID 1617
NODE ID 1330
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
CLASSYFIRE
Show Hide
NP CLASSIFIER
Show Hide