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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12FN3O4
Molecular Weight 244.2102
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-FAC F-18

SMILES

NC1=NC(=O)N(C=C1)[C@H]2O[C@@H](CO)[C@H](O)[C@H]2[18F]

InChI

InChIKey=NVZFZMCNALTPBY-DIYPXNMSSA-N
InChI=1S/C9H12FN3O4/c10-6-7(15)4(3-14)17-8(6)13-2-1-5(11)12-9(13)16/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16)/t4-,6+,7-,8-/m0/s1/i10-1

HIDE SMILES / InChI

Molecular Formula C9H12FN3O4
Molecular Weight 244.2102
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 10:32:26 GMT 2023
Edited
by admin
on Sat Dec 16 10:32:26 GMT 2023
Record UNII
148FUC6JBY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-FAC F-18
Common Name English
18F-L-FAC
Common Name English
1-L-(2-DEOXY-2-18FLUORO-ARABINOFURANOSYL)CYTOSINE
Common Name English
2(1H)-PYRIMIDINONE, 4-AMINO-1-(2-DEOXY-2-(FLUORO-18F)-.BETA.-L-ARABINOFURANOSYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
117587597
Created by admin on Sat Dec 16 10:32:26 GMT 2023 , Edited by admin on Sat Dec 16 10:32:26 GMT 2023
PRIMARY
FDA UNII
148FUC6JBY
Created by admin on Sat Dec 16 10:32:26 GMT 2023 , Edited by admin on Sat Dec 16 10:32:26 GMT 2023
PRIMARY
CAS
1210779-32-0
Created by admin on Sat Dec 16 10:32:26 GMT 2023 , Edited by admin on Sat Dec 16 10:32:26 GMT 2023
PRIMARY
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