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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11FN4O3
Molecular Weight 254.2177
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-.BETA.-FLUORO-2',3'-DIDEOXYINOSINE

SMILES

OC[C@@H]1C[C@H](F)[C@@H](O1)N2C=NC3=C2N=CNC3=O

InChI

InChIKey=SLWSQPYUSBXANQ-JFWOZONXSA-N
InChI=1S/C10H11FN4O3/c11-6-1-5(2-16)18-10(6)15-4-14-7-8(15)12-3-13-9(7)17/h3-6,10,16H,1-2H2,(H,12,13,17)/t5-,6-,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H11FN4O3
Molecular Weight 254.2177
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:23:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:24 GMT 2023
Record UNII
774K13Q77A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-.BETA.-FLUORO-2',3'-DIDEOXYINOSINE
Common Name English
6H-PURIN-6-ONE, 9-(2,3-DIDEOXY-2-FLUORO-.BETA.-D-THREO-PENTOFURANOSYL)-1,9-DIHYDRO-
Common Name English
Code System Code Type Description
PUBCHEM
135412715
Created by admin on Sat Dec 16 08:23:24 GMT 2023 , Edited by admin on Sat Dec 16 08:23:24 GMT 2023
PRIMARY
CAS
117525-25-4
Created by admin on Sat Dec 16 08:23:24 GMT 2023 , Edited by admin on Sat Dec 16 08:23:24 GMT 2023
PRIMARY
FDA UNII
774K13Q77A
Created by admin on Sat Dec 16 08:23:24 GMT 2023 , Edited by admin on Sat Dec 16 08:23:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID60151800
Created by admin on Sat Dec 16 08:23:24 GMT 2023 , Edited by admin on Sat Dec 16 08:23:24 GMT 2023
PRIMARY
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