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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11ClFN5O3
Molecular Weight 302.68
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOFARABINE F-18

SMILES

NC1=NC(Cl)=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3[18F]

InChI

InChIKey=WDDPHFBMKLOVOX-CZKFYJPXSA-N
InChI=1S/C10H11ClFN5O3/c11-10-15-7(13)5-8(16-10)17(2-14-5)9-4(12)6(19)3(1-18)20-9/h2-4,6,9,18-19H,1H2,(H2,13,15,16)/t3-,4+,6-,9-/m1/s1/i12-1

HIDE SMILES / InChI

Molecular Formula C10H11ClFN5O3
Molecular Weight 302.68
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:11:23 UTC 2023
Edited
by admin
on Sat Dec 16 19:11:23 UTC 2023
Record UNII
9UK37YB4S2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOFARABINE F-18
Common Name English
(18F)CFA
Common Name English
9H-PURIN-6-AMINE, 2-CHLORO-9-(2-DEOXY-2-(FLUORO-18F)-.BETA.-D-ARABINOFURANOSYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
9UK37YB4S2
Created by admin on Sat Dec 16 19:11:23 UTC 2023 , Edited by admin on Sat Dec 16 19:11:23 UTC 2023
PRIMARY
CAS
1134847-96-3
Created by admin on Sat Dec 16 19:11:23 UTC 2023 , Edited by admin on Sat Dec 16 19:11:23 UTC 2023
PRIMARY
PUBCHEM
153702000
Created by admin on Sat Dec 16 19:11:23 UTC 2023 , Edited by admin on Sat Dec 16 19:11:23 UTC 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET->RADIOLIGAND