SCS-C000180

A3s

Pathway: Carbohydrates Superclass: Nucleosides Class: Purine nucleos(t)ides

Chemical Structure

Structure of A3s
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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

Ulva papenfussii (sea lettuce)
Kingdom Viridiplantae Phylum Chlorophyta Class Ulvophyceae Order Ulvales Family Ulvaceae Genus Ulva Species Ulva papenfussii
Nha Trang Bay
DOI: 10.3390/md21110556  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
353.3 Da
Threshold ≤ 500
ALogP
-3.54
Threshold ≤ 5
H-Bond Donors
6
Threshold ≤ 5
H-Bond Acceptors
11
Threshold ≤ 10
2 violations (HBD, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C13H19N7O5
Molecular Weight:
353.3300 Da
SMILES:
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](NC(=O)[C@@H](N)CO)[C@H]1O
InChIKey:
ITDKSTILAWHDJI-AYEBZEFBSA-N
InChI:
InChI=1S/C13H19N7O5/c14-5(1-21)12(24)19-7-6(2-22)25-13(9(7)23)20-4-18-8-10(15)16-3-17-11(8)20/h3-7,9,13,21-23H,1-2,14H2,(H,19,24)(H2,15,16,17)/t5-,6+,7+,9+,13+/m0/s1
Calculated Properties
ALogP:
-3.537 lipophilicity
TPSA:
194.66 Ų polar surface area
H-Bond Donors:
6
H-Bond Acceptors:
11
Rotatable Bonds:
5
Ring Count:
3 (2 aromatic)
Chiral Centers:
5
Fsp³:
0.5385 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000180
NPClassifier Pathway:
Carbohydrates
NPClassifier Superclass:
Nucleosides
NPClassifier Class:
Purine nucleos(t)ides
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 IC50 HepG2 89.78 ± 6.55 μg/mL 10.3390/md21110556 Marine Drugs
Antitumor IC50 MCF7 85.48 ± 5.75 μg/mL 10.3390/md21110556 Marine Drugs
Antitumor IC50 Hela 66.95 ± 2.45 μg/mL 10.3390/md21110556 Marine Drugs
Structure enlarged