SCS-C001248
Puraminone G
Pathway: Terpenoids
Superclass: Diterpenoids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Pseudoceratina purpurea
(NA)
Kingdom
Metazoa
Phylum
Porifera
Class
Demospongiae
Order
Verongiida
Family
Pseudoceratinidae
Genus
Pseudoceratina
Species
Pseudoceratina purpurea
Yongle Islands
DOI:
10.1016/j.phytochem.2024.114220
· Phytochemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
415.5 Da
Threshold ≤ 500
ALogP
4.09
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C24H33NO5
Molecular Weight:
415.5000 Da
SMILES:
CC1=CCC[C@H]2[C@@H](C)[C@@](C)(CC3=C(O)C(=O)C=C(NCCC(=O)O)C3=O)CC[C@]12C
InChIKey:
NBXSKUPUVUAUTM-OMDYYJPKSA-N
InChI:
InChI=1S/C24H33NO5/c1-14-6-5-7-17-15(2)23(3,9-10-24(14,17)4)13-16-21(29)18(12-19(26)22(16)30)25-11-8-20(27)28/h6,12,15,17,25,30H,5,7-11,13H2,1-4H3,(H,27,28)/t15-,17+,23-,24-/m1/s1
Calculated Properties
ALogP:
4.087 lipophilicity
TPSA:
103.70 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
5
Rotatable Bonds:
6
Ring Count:
3
(0 aromatic)
Chiral Centers:
4
Fsp³:
0.6250 fraction sp³ carbon
Database Information
Compound ID:
SCS-C001248
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
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 |
|---|---|---|---|---|
| Inactive / negative | — | — | — Structured numeric value is not available in this record; see the primary reference. | 10.1016/j.phytochem.2024.114220 Phytochemistry |