SCS-C007332

thymidine

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

Chemical Structure

Structure of thymidine
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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

Haliclona sp. (sponge)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Haplosclerida Family Chalinidae Genus Haliclona Species NA
South China Sea
DOI: 10.1515/znc-2009-1-223  · Zeitschrift für Naturforschung C

Drug-likeness (Lipinski Ro5)

Molecular Weight
242.2 Da
Threshold ≤ 500
ALogP
-1.51
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C10H14N2O5
Molecular Weight:
242.2310 Da
SMILES:
Cc1cn(C2CC(O)C(CO)O2)c(=O)[nH]c1=O
InChIKey:
IQFYYKKMVGJFEH-UHFFFAOYSA-N
InChI:
InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)
Calculated Properties
ALogP:
-1.514 lipophilicity
TPSA:
104.55 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
6
Rotatable Bonds:
2
Ring Count:
2 (1 aromatic)
Chiral Centers:
3
Fsp³:
0.6000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007332
NPClassifier Pathway:
Carbohydrates
NPClassifier Superclass:
Nucleosides
NPClassifier Class:
Pyrimidine nucleos(t)ides
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged