SCS-C001498

homarine

Pathway: Amino acids and Peptides Superclass: Small peptides Class: Aminoacids

Chemical Structure

Structure of homarine
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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

Jorunna funebris (nudibranch)
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

Drug-likeness (Lipinski Ro5)

Molecular Weight
137.1 Da
Threshold ≤ 500
ALogP
-1.13
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C7H7NO2
Molecular Weight:
137.1400 Da
SMILES:
C[n+]1ccccc1C(=O)[O-]
InChIKey:
BRTLKRNVNFIOPJ-UHFFFAOYSA-N
InChI:
InChI=1S/C7H7NO2/c1-8-5-3-2-4-6(8)7(9)10/h2-5H,1H3
Calculated Properties
ALogP:
-1.125 lipophilicity
TPSA:
44.01 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
2
Rotatable Bonds:
1
Ring Count:
1 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.1429 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001498
NPClassifier Pathway:
Amino acids and Peptides
NPClassifier Superclass:
Small peptides
NPClassifier Class:
Aminoacids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged