General Information of the Compound
Compound ID
CP0014362
Compound Name
Adenosine receptor agonist, 16
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Synonyms
Copegus
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,2,4-triazole-3-carboxamide
1-beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide
1-beta-D-Ribofuranosyl-1,2,4-triazolo-3-carboxamide
1-beta-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide
1-beta-D-ribofuranosyl-1-H-1,2,4-triazole-3-carboxamide
36791-04-5
AA-504/07617051
C-Virin
Copegus
Copegus (TN)
Cotronak
DRG-0028
Drug: Ribavirin
ICN-1229
KS-1104
R 9644
R-964
RBI034 (2-5A antisense compound) + Ribavirin
RBV
RG-964
RTC
RTCA
Ravanex
Rebetol
Rebetol (TN)
Rebetron
Rebretron
Ribacine
Ribamide
Ribamidil
Ribamidyl
Ribasphere
Ribasphere (TN)
Ribav
Ribavirin
Ribavirin (Copegus)
Ribavirin (JAN/USP/INN)
Ribavirin Capsules
Ribavirin [USAN:INN]
Ribavirina
Ribavirina [INN-Spanish]
Ribavirine
Ribavirine [INN-French]
Ribavirinum
Ribavirinum [INN-Latin]
Ribovirin
Ro 20-9963/000
Ro-20-9963
SCH 18908
Tribavirin
UNII-49717AWG6K
Varazid
Vilona
Vilona (TN)
Viramid
Viramide
Virazid
Virazide
Virazole
Virazole (Ribavirin) Inhalation Solution
Virazole (TN)
ribavirin
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Structure
Formula
C8H12N4O5
Molecular Weight
244.207
Canonical SMILES
NC(=O)c1ncn(n1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
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InChI
InChI=1S/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1
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InChIKey
IWUCXVSUMQZMFG-AFCXAGJDSA-N
CAS
36791-04-5
437710-49-1
66510-90-5
Physicochemical Property
logP
-3.0115
Rotatable Bonds
3
Heavy Atom Count
17
Polar Areas
143.72
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
8
Complexity
17

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 37542
SID: 99431523
ChEMBL ID
CHEMBL1643
DrugBank ID
DB00811
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT05020, Adenosine receptor A1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 4430 nM
   TI
   LI
   LO
   TS
Protein ID: PT00840, Adenosine receptor A1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 7410 nM
   TI
   LI
   LO
   TS
Protein ID: PT06109, Geminin
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000015 SW480 Homo sapiens (Human)  1
1
Potency ~ 183.6 nM
   TI
   LI
   LO
   TS
Protein ID: PT06427, Genome polyprotein
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000264 RD Homo sapiens (Human)  1
1
EC50 > 100000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Ribavirin )
Drug Name Ribavirin
Company Hoffmann-La Roche pharmaceutical company
Indication
Hepatitis C virus infection
Approved
Target(s)
Inosine-5'-monophosphate dehydrogenase 1 (IMPDH1)
Inhibitor
Drug 2 ( Ribavirin )
Drug Name Ribavirin
Company Hoffmann-La Roche pharmaceutical company
Indication
Hepatitis C virus infection
Approved
Severe acute respiratory syndrome (SARS)
Investigative
Middle East Respiratory Syndrome (MERS)
Investigative
Coronavirus Disease 2019 (COVID-19)
Investigative
Target(s)
HUMAN inosine-5'-monophosphate dehydrogenase 2 (IMPDH2)
Inhibitor
HUMAN inosine-5'-monophosphate dehydrogenase 1 (IMPDH1)
Inhibitor