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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H21F2N9O9P2S2
Molecular Weight 695.51
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CL-656

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]3O[C@@H]4COP(S)(=O)O[C@@H]5[C@@H](COP(S)(=O)O[C@H]4[C@H]3F)O[C@H]([C@@H]5F)N6C=NC7=C6NC=NC7=O

InChI

InChIKey=WBEHEZDHRLNQIK-IRYAPSAPSA-N
InChI=1S/C20H21F2N9O9P2S2/c21-9-13-7(37-19(9)30-5-28-11-15(23)24-3-25-16(11)30)1-35-42(34,44)40-14-8(2-36-41(33,43)39-13)38-20(10(14)22)31-6-29-12-17(31)26-4-27-18(12)32/h3-10,13-14,19-20H,1-2H2,(H,33,43)(H,34,44)(H2,23,24,25)(H,26,27,32)/t7-,8-,9-,10-,13-,14-,19-,20-,41?,42?/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H21F2N9O9P2S2
Molecular Weight 695.51
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:39:49 GMT 2025
Edited
by admin
on Wed Apr 02 11:39:49 GMT 2025
Record UNII
QG9ZF8DU2A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CL656
Preferred Name English
CL-656
Code English
Adenosine, 2?-deoxy-2?-fluoro-5?-O-(hydroxymercaptophosphinyl)-P-thioinosinylyl-(3??5?)-2?-deoxy-2?-fluoro-, cyclic nucleotide
Systematic Name English
Code System Code Type Description
PUBCHEM
137628674
Created by admin on Wed Apr 02 11:39:49 GMT 2025 , Edited by admin on Wed Apr 02 11:39:49 GMT 2025
PRIMARY PUBCHEM
FDA UNII
QG9ZF8DU2A
Created by admin on Wed Apr 02 11:39:49 GMT 2025 , Edited by admin on Wed Apr 02 11:39:49 GMT 2025
PRIMARY
CAS
1951464-79-1
Created by admin on Wed Apr 02 11:39:49 GMT 2025 , Edited by admin on Wed Apr 02 11:39:49 GMT 2025
PRIMARY