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Record Information
Version	2.0
Creation Date	2015-06-08 15:24:38 -0600
Update Date	2015-08-05 16:22:05 -0600
Secondary Accession Numbers	ECMDB23866
Identification
Name:	Ribonucleoside
Description	Any nucleoside where the sugar component is D-ribose
Structure	MOLSDFPDBSMILESInChI × Structure for #<Compound:0xa9a7c2a0> Close
Synonyms:	(a3'p5')2a Adenylyl-(5'->3')-adenylyl-(5'->3')-adenosine
Chemical Formula:	(C10H12N5O6P)nC20H25N10O10P
Weight:	Average: Not Available Monoisotopic: Not Available
InChI Key:	CUJKPTPMTCNOKC-UQTMIEBXSA-N
InChI:	InChI=1S/C30H37N15O16P2/c31-22-13-25(37-4-34-22)43(7-40-13)28-17(48)16(47)11(58-28)2-55-62(51,52)61-21-12(59-30(19(21)50)45-9-42-15-24(33)36-6-39-27(15)45)3-56-63(53,54)60-20-10(1-46)57-29(18(20)49)44-8-41-14-23(32)35-5-38-26(14)44/h4-12,16-21,28-30,46-50H,1-3H2,(H,51,52)(H,53,54)(H2,31,34,37)(H2,32,35,38)(H2,33,36,39)/t10-,11-,12-,16-,17-,18-,19-,20-,21-,28-,29-,30-/m1/s1
CAS number:	Not Available
IUPAC Name:	Not Available
Traditional IUPAC Name:	Not Available
SMILES:	NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)O[C@@H]4[C@@H](COP(O)(=O)O[C@@H]5[C@@H](CO)O[C@H]([C@@H]5O)N5C=NC6=C(N)N=CN=C56)O[C@H]([C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@@H](O)[C@H]3O)C2=NC=N1
Chemical Taxonomy
Description	belongs to the class of organic compounds known as oligonucleotides. These are organic polymers made up of a sequence of 3 to 12 purine or pyrimidine nucleotide residues linked to one another from the 5' -end to the 3'-end through a phosphate group.
Kingdom	Organic compounds
Super Class	Nucleosides, nucleotides, and analogues
Class	Nucleoside and nucleotide analogues
Sub Class	Oligonucleotides
Direct Parent	Oligonucleotides
Alternative Parents	Purine ribonucleoside 3',5'-bisphosphates Purine ribonucleoside monophosphates Ribonucleoside 3'-phosphates Pentose phosphates Glycosylamines 6-aminopurines Monosaccharide phosphates Aminopyrimidines and derivatives Dialkyl phosphates N-substituted imidazoles Imidolactams Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds Primary alcohols Primary amines
Substituents	(3'->5')-oligonucleotide Purine ribonucleoside 3',5'-bisphosphate Purine ribonucleoside bisphosphate Purine ribonucleoside monophosphate Pentose phosphate Ribonucleoside 3'-phosphate Pentose-5-phosphate Glycosyl compound N-glycosyl compound 6-aminopurine Monosaccharide phosphate Purine Imidazopyrimidine Dialkyl phosphate Aminopyrimidine Imidolactam Alkyl phosphate N-substituted imidazole Organic phosphoric acid derivative Pyrimidine Monosaccharide Phosphoric acid ester Tetrahydrofuran Heteroaromatic compound Imidazole Azole Secondary alcohol Oxacycle Azacycle Organoheterocyclic compound Hydrocarbon derivative Organonitrogen compound Alcohol Organooxygen compound Organopnictogen compound Organic oxygen compound Organic nitrogen compound Organic oxide Primary alcohol Amine Primary amine Aromatic heteropolycyclic compound
Molecular Framework	Aromatic heteropolycyclic compounds
External Descriptors	oligonucleotide (CHEBI:75803 )
Physical Properties
State:	Not Available
Charge:	Not Available
Melting point:	Not Available
Experimental Properties:	Property Value Source
Predicted Properties	Property Value Source Water Solubility 6.26 g/L ALOGPS logP -1.4 ALOGPS logS -2.2 ALOGPS Rule of Five Yes ChemAxon Ghose Filter Yes ChemAxon
Biological Properties
Cellular Locations:	Cytoplasm
Reactions:	5'-Ribonucleotide + Water <> Ribonucleoside + Phosphate 3'-Ribonucleotide + Water <> Ribonucleoside + Phosphate
SMPDB Pathways:	Pyrimidine metabolism PW000942
KEGG Pathways:	Metabolic pathways eco01100 Nicotinate and nicotinamide metabolism ec00760 Purine metabolism ec00230 Pyrimidine metabolism ec00240
EcoCyc Pathways:	Not Available
Concentrations
	Not Available
Spectra
Spectra:	Spectrum Type Description Splash Key Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - 10V, Positive splash10-000i-0911011002-085a69fe4e64e19f2f2d View in MoNA Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - 20V, Positive splash10-000i-0900000000-855873880ad465c2d7f5 View in MoNA Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - 40V, Positive splash10-000i-1900000000-46923909d5e89d390230 View in MoNA Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - 10V, Negative splash10-05cr-1904004028-ae521be9d87389b353fb View in MoNA Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - 20V, Negative splash10-001i-1901001010-a937206dca2140d4881c View in MoNA Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - 40V, Negative splash10-003r-5903100000-f052c19fb60b1917fedd View in MoNA MS Mass Spectrum (Electron Ionization) Not Available View in JSpectraViewer 1D NMR 13C NMR Spectrum Not Available View in JSpectraViewer 1D NMR 1H NMR Spectrum Not Available View in JSpectraViewer 1D NMR 13C NMR Spectrum Not Available View in JSpectraViewer 1D NMR 1H NMR Spectrum Not Available View in JSpectraViewer 1D NMR 13C NMR Spectrum Not Available View in JSpectraViewer 1D NMR 1H NMR Spectrum Not Available View in JSpectraViewer 1D NMR 13C NMR Spectrum Not Available View in JSpectraViewer 1D NMR 1H NMR Spectrum Not Available View in JSpectraViewer 1D NMR 13C NMR Spectrum Not Available View in JSpectraViewer 1D NMR 1H NMR Spectrum Not Available View in JSpectraViewer 1D NMR 13C NMR Spectrum Not Available View in JSpectraViewer 1D NMR 1H NMR Spectrum Not Available View in JSpectraViewer 1D NMR 13C NMR Spectrum Not Available View in JSpectraViewer 1D NMR 1H NMR Spectrum Not Available View in JSpectraViewer 1D NMR 13C NMR Spectrum Not Available View in JSpectraViewer 1D NMR 1H NMR Spectrum Not Available View in JSpectraViewer 1D NMR 13C NMR Spectrum Not Available View in JSpectraViewer 1D NMR 1H NMR Spectrum Not Available View in JSpectraViewer 1D NMR 13C NMR Spectrum Not Available View in JSpectraViewer 1D NMR 1H NMR Spectrum Not Available View in JSpectraViewer
References
References:	Not Available
Synthesis Reference:	Not Available
Material Safety Data Sheet (MSDS)	Not Available
Links
External Links:	Resource Link CHEBI ID 75803 HMDB ID Not Available Pubchem Compound ID 439298 Kegg ID C00911 ChemSpider ID Not Available Wikipedia ID Ribonucleoside BioCyc ID Not Available