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Details

Stereochemistry ACHIRAL
Molecular Formula C5H2ClFN4
Molecular Weight 172.548
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-2-FLUOROPURINE

SMILES

FC1=NC(Cl)=C2NC=NC2=N1

InChI

InChIKey=UNRIYCIDCQDGQE-UHFFFAOYSA-N
InChI=1S/C5H2ClFN4/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C5H2ClFN4
Molecular Weight 172.548
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
"Reversine" and its 2-substituted adenine derivatives as potent and selective A3 adenosine receptor antagonists.
2005 Jul 28
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:45:11 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:11 GMT 2023
Record UNII
726CLW3V39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-2-FLUOROPURINE
Common Name English
6-CHLORANYL-2-FLUORANYL-7H-PURINE
Systematic Name English
NSC-37363
Code English
Code System Code Type Description
NSC
37363
Created by admin on Sat Dec 16 15:45:11 GMT 2023 , Edited by admin on Sat Dec 16 15:45:11 GMT 2023
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EPA CompTox
DTXSID80415330
Created by admin on Sat Dec 16 15:45:11 GMT 2023 , Edited by admin on Sat Dec 16 15:45:11 GMT 2023
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CAS
1651-29-2
Created by admin on Sat Dec 16 15:45:11 GMT 2023 , Edited by admin on Sat Dec 16 15:45:11 GMT 2023
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PUBCHEM
5287914
Created by admin on Sat Dec 16 15:45:11 GMT 2023 , Edited by admin on Sat Dec 16 15:45:11 GMT 2023
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FDA UNII
726CLW3V39
Created by admin on Sat Dec 16 15:45:11 GMT 2023 , Edited by admin on Sat Dec 16 15:45:11 GMT 2023
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DRUG BANK
DB03520
Created by admin on Sat Dec 16 15:45:11 GMT 2023 , Edited by admin on Sat Dec 16 15:45:11 GMT 2023
PRIMARY