SCS-C007332
thymidine
Pathway: Carbohydrates
Superclass: Nucleosides
Class: Pyrimidine nucleos(t)ides
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
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:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.