SCS-C002236

cyclo-(Gly-Ala)

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

Chemical Structure

Structure of cyclo-(Gly-Ala)
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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

Bacterium L-4 (coral-derived bacterium L-4)
Kingdom NA Phylum NA Class NA Order NA Family NA Genus NA Species NA
Xisha Islands
L-4., 2013.

Drug-likeness (Lipinski Ro5)

Molecular Weight
128.0 Da
Threshold ≤ 500
ALogP
-1.38
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:
C5H8N2O2
Molecular Weight:
128.0000 Da
SMILES:
CC1NC(=O)CNC1=O
InChIKey:
ICCHEGCKVBMSTF-UHFFFAOYSA-N
InChI:
InChI=1S/C5H8N2O2/c1-3-5(9)6-2-4(8)7-3/h3H,2H2,1H3,(H,6,9)(H,7,8)
Calculated Properties
ALogP:
-1.379 lipophilicity
TPSA:
58.20 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
0
Ring Count:
1 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.6000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002236
NPClassifier Pathway:
Amino acids and Peptides
NPClassifier Superclass:
Small peptides
NPClassifier Class:
Dipeptides
Glycoside:
No
NPClassifier Status:
Classified
External Links:

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
Antitumor — — antitumor; antibacterial —
Antibacterial — — antitumor; antibacterial —
Structure enlarged