SCS-C004670

phochrodine B

Pathway: Alkaloids Superclass: Nicotinic acid alkaloids Class: Pyridine alkaloids

Chemical Structure

Structure of phochrodine B
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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

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:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged