SCS-C002184

deoxyuridine

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

Chemical Structure

Structure of deoxyuridine
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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

Agelas aff. nemoechinata (sponge)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Agelasida Family Agelasidae Genus Agelas Species NA
Xisha Islands
Master's thesis, Ocean University of China / School of Medicine and Pharmacy, Ocean University of China, 2014.

Drug-likeness (Lipinski Ro5)

Molecular Weight
228.2 Da
Threshold ≤ 500
ALogP
-1.82
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:
C9H12N2O5
Molecular Weight:
228.2000 Da
SMILES:
O=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]1
InChIKey:
MXHRCPNRJAMMIM-SHYZEUOFSA-N
InChI:
InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1
Calculated Properties
ALogP:
-1.823 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:
0.5556 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002184
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