SCS-C004670
phochrodine B
Pathway: Alkaloids
Superclass: Nicotinic acid alkaloids
Class: Pyridine alkaloids
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
Phomopsis sp.
(fungus)
Kingdom
Fungi
Phylum
Ascomycota
Class
Sordariomycetes
Order
Diaporthales
Family
Diaporthaceae
Genus
Phomopsis
Species
NA
South China Sea
DOI:
10.1016/j.fitote.2017.10.013
· Fitoterapia
Drug-likeness (Lipinski Ro5)
Molecular Weight
271.3 Da
Threshold ≤ 500
ALogP
2.44
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C15H13NO4
Molecular Weight:
271.2720 Da
SMILES:
COC(=O)c1cc(O)cc2c1-c1nc(C)ccc1CO2
InChIKey:
RJCZWPLQZOVKMY-UHFFFAOYSA-N
InChI:
InChI=1S/C15H13NO4/c1-8-3-4-9-7-20-12-6-10(17)5-11(15(18)19-2)13(12)14(9)16-8/h3-6,17H,7H2,1-2H3
Calculated Properties
ALogP:
2.442 lipophilicity
TPSA:
68.65 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
1
Ring Count:
3
(2 aromatic)
Chiral Centers:
0
Fsp³:
0.2000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C004670
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Nicotinic acid alkaloids
NPClassifier Class:
Pyridine alkaloids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.