SCS-C001502

mimosamycin

Pathway: Polyketides Superclass: Naphthalenes Class: Naphthoquinones

Chemical Structure

Structure of mimosamycin
Loading 3D structure...
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

Jorunna funebris (nudibranch)
Original source name: Xestospongia sp.; Jorunna funebris
Kingdom Metazoa Phylum Mollusca Class Gastropoda Order Nudibranchia Family Discodorididae Genus Jorunna Species Jorunna funebris
Xidao Island  · -15-20m
DOI: 10.1007/s42995-021-00096-w  · Marine Life Science & Technology
Xestospongia sp. (sponge)
Original source name: Xestospongia sp.; Jorunna funebris
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Haplosclerida Family Petrosiidae Genus Xestospongia Species NA
Xidao Island  · -15-20m
DOI: 10.1007/s42995-021-00096-w  · Marine Life Science & Technology

Drug-likeness (Lipinski Ro5)

Molecular Weight
233.2 Da
Threshold ≤ 500
ALogP
0.68
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C12H11NO4
Molecular Weight:
233.2200 Da
SMILES:
COC1=C(C)C(=O)c2cc(=O)n(C)cc2C1=O
InChIKey:
BXQZTMMXFKFJIY-UHFFFAOYSA-N
InChI:
InChI=1S/C12H11NO4/c1-6-10(15)7-4-9(14)13(2)5-8(7)11(16)12(6)17-3/h4-5H,1-3H3
Calculated Properties
ALogP:
0.685 lipophilicity
TPSA:
65.37 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
5
Rotatable Bonds:
1
Ring Count:
2 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.2500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001502
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Naphthalenes
NPClassifier Class:
Naphthoquinones
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged