SCS-C004021

nakamurine A

Pathway: Alkaloids Superclass: Proline alkaloids Class: Pyrrole alkaloids

Chemical Structure

Structure of nakamurine A
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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

Agelas nakamurai (NA)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Agelasida Family Agelasidae Genus Agelas Species Agelas nakamurai
Xisha Islands
DOI: 10.1016/j.cclet.2017.01.009  · Chinese Chemical Letters

Drug-likeness (Lipinski Ro5)

Molecular Weight
154.2 Da
Threshold ≤ 500
ALogP
0.35
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C7H10N2O2
Molecular Weight:
154.1690 Da
SMILES:
COCNC(=O)c1ccc[nH]1
InChIKey:
NMRFXRZVNPVOQT-UHFFFAOYSA-N
InChI:
InChI=1S/C7H10N2O2/c1-11-5-9-7(10)6-3-2-4-8-6/h2-4,8H,5H2,1H3,(H,9,10)
Calculated Properties
ALogP:
0.348 lipophilicity
TPSA:
54.12 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
3
Ring Count:
1 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.2857 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004021
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Proline alkaloids
NPClassifier Class:
Pyrrole alkaloids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged