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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17FN2O2
Molecular Weight 311.3407
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SMBT-1 F-18

SMILES

CC1=NC=C(C=C1)C2=NC3=C(C=C2)C=C(OC[C@H](O)C[18F])C=C3

InChI

InChIKey=FBXCMFBJUZVBJS-ZTBCQRABSA-N
InChI=1S/C18H17FN2O2/c1-12-2-3-14(10-20-12)18-6-4-13-8-16(5-7-17(13)21-18)23-11-15(22)9-19/h2-8,10,15,22H,9,11H2,1H3/t15-/m1/s1/i19-1

HIDE SMILES / InChI

Molecular Formula C18H17FN2O2
Molecular Weight 311.3407
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:21:40 UTC 2023
Edited
by admin
on Sat Dec 16 18:21:40 UTC 2023
Record UNII
U2Z9D55F8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SMBT-1 F-18
Code English
(18F)SMBT-1
Code English
(S)-6-((3-(F18)FLUORO-2-HYDROXY)PROPOXY)-2-(2-METHYLPYRID-5-YL)-QUINOLINE
Common Name English
2-PROPANOL, 1-(FLUORO-18-F)-3-((2-(6-METHYL-3-PYRIDINYL)-6-QUINOLINYL)OXY)-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
2410554-09-3
Created by admin on Sat Dec 16 18:21:40 UTC 2023 , Edited by admin on Sat Dec 16 18:21:40 UTC 2023
PRIMARY
PUBCHEM
160187828
Created by admin on Sat Dec 16 18:21:40 UTC 2023 , Edited by admin on Sat Dec 16 18:21:40 UTC 2023
PRIMARY
FDA UNII
U2Z9D55F8E
Created by admin on Sat Dec 16 18:21:40 UTC 2023 , Edited by admin on Sat Dec 16 18:21:40 UTC 2023
PRIMARY
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