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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16N5O12P3
Molecular Weight 491.1816
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CORDYCEPIN TRIPHOSPHATE

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C[C@H]3O

InChI

InChIKey=NLIHPCYXRYQPSD-BAJZRUMYSA-N
InChI=1S/C10H16N5O12P3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(16)1-5(25-10)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-6,10,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16N5O12P3
Molecular Weight 491.1816
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
A 7-deaza-adenosine analog is a potent and selective inhibitor of hepatitis C virus replication with excellent pharmacokinetic properties.
2004 Oct
Effect of hydroxyurea and dideoxyinosine on intracellular 3'-deoxyadenosine-5'-triphosphate concentrations in HIV-infected patients.
2007 Nov
Hepatitis C virus helicase/NTPase: an efficient expression system and new inhibitors.
2008 Jun
Cordycepin interferes with 3' end formation in yeast independently of its potential to terminate RNA chain elongation.
2009 May
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:59:00 GMT 2023
Edited
by admin
on Sat Dec 16 01:59:00 GMT 2023
Record UNII
59P84ZU54H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CORDYCEPIN TRIPHOSPHATE
MI  
Common Name English
3'-DEOXYADENOSINE TRIPHOSPHATE
Systematic Name English
CORDYCEPIN, TRIPHOSPHATE
Common Name English
CORDYCEPIN TRIPHOSPHATE [MI]
Common Name English
3'-DEOXYADENOSINE 5'-TRIPHOSPHATE
Systematic Name English
ADENOSINE, 3'-DEOXY-, 5'-TRIPHOSPHATE
Systematic Name English
3'-DEOXYRIBOFURANOSYLADENINE 5'-TRIPHOSPHATE
Common Name English
3'-DEOXY-ATP
Common Name English
CORDYCEPIN 5'-TRIPHOSPHATE
Common Name English
ADENOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE), 3'-DEOXY-
Common Name English
ADENOSINE, 3'-DEOXY-, 5'-(TETRAHYDROGEN TRIPHOSPHATE)
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1556
Created by admin on Sat Dec 16 01:59:01 GMT 2023 , Edited by admin on Sat Dec 16 01:59:01 GMT 2023
Code System Code Type Description
DRUG BANK
DB01860
Created by admin on Sat Dec 16 01:59:01 GMT 2023 , Edited by admin on Sat Dec 16 01:59:01 GMT 2023
PRIMARY
CHEBI
52316
Created by admin on Sat Dec 16 01:59:01 GMT 2023 , Edited by admin on Sat Dec 16 01:59:01 GMT 2023
PRIMARY
NCI_THESAURUS
C967
Created by admin on Sat Dec 16 01:59:01 GMT 2023 , Edited by admin on Sat Dec 16 01:59:01 GMT 2023
PRIMARY
MERCK INDEX
m3784
Created by admin on Sat Dec 16 01:59:01 GMT 2023 , Edited by admin on Sat Dec 16 01:59:01 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID501014467
Created by admin on Sat Dec 16 01:59:01 GMT 2023 , Edited by admin on Sat Dec 16 01:59:01 GMT 2023
PRIMARY
PUBCHEM
65562
Created by admin on Sat Dec 16 01:59:01 GMT 2023 , Edited by admin on Sat Dec 16 01:59:01 GMT 2023
PRIMARY
CAS
73-04-1
Created by admin on Sat Dec 16 01:59:01 GMT 2023 , Edited by admin on Sat Dec 16 01:59:01 GMT 2023
PRIMARY
FDA UNII
59P84ZU54H
Created by admin on Sat Dec 16 01:59:01 GMT 2023 , Edited by admin on Sat Dec 16 01:59:01 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
PARENT -> METABOLITE ACTIVE
PRODRUG -> METABOLITE ACTIVE
PRODRUG -> METABOLITE ACTIVE