SCS-C000603

cladosporiumin N

Pathway: Amino acids and Peptides | Polyketides Superclass: Linear polyketides Class: 3-acyl tetramic acids

Chemical Structure

Structure of cladosporiumin N
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Cladosporium sp. SCSIO z0025 (gorgonian-derived fungus)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Cladosporiales Family Cladosporiaceae Genus Cladosporium Species NA
South China Sea
DOI: 10.1016/j.tet.2018.04.010  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
253.3 Da
Threshold ≤ 500
ALogP
0.85
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C13H19NO4
Molecular Weight:
253.2900 Da
SMILES:
CC(O)C/C=C/C(O)=C1/C(=O)N[C@H](C(C)C)C1=O
InChIKey:
RXFBQFXEFJVRCF-OWGMDMNCSA-N
InChI:
InChI=1S/C13H19NO4/c1-7(2)11-12(17)10(13(18)14-11)9(16)6-4-5-8(3)15/h4,6-8,11,15-16H,5H2,1-3H3,(H,14,18)/b6-4+,10-9-/t8?,11-/m1/s1
Calculated Properties
ALogP:
0.849 lipophilicity
TPSA:
86.63 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
4
Rotatable Bonds:
4
Ring Count:
1 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.5385 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000603
NPClassifier Pathway:
Amino acids and Peptides Polyketides
NPClassifier Superclass:
Linear polyketides
NPClassifier Class:
3-acyl tetramic acids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Antimicrobial — human pathogens, aquatic bacteria, plant pathogens antimicrobial 10.1016/j.tet.2018.04.010 Tetrahedron
Structure enlarged