SCS-C002184
deoxyuridine
Pathway: Carbohydrates
Superclass: Nucleosides
Class: Pyrimidine nucleos(t)ides
Chemical Structure
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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.
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:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.